Aralkylamines
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Aralkylamines
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1-Naphthalenemethylamine, 97%, Thermo Scientific Chemicals
CAS: 118-31-0 Molecular Formula: C11H12N Molecular Weight (g/mol): 158.22 MDL Number: MFCD00004048 InChI Key: NVSYANRBXPURRQ-UHFFFAOYSA-O Synonym: 1-naphthalenemethylamine,1-naphthalenemethanamine,1-naphthylmethylamine,1-aminomethyl naphthalene,1-naphthalenemethyl amine,c-naphthalen-1-yl-methylamine,1-naphthylmethanamine,1-aminomethylnaphthalene,naphthylmethylamine,1-naphthylmethyl amine hydrochloride PubChem CID: 8355 IUPAC Name: naphthalen-1-ylmethanamine SMILES: [NH3+]CC1=C2C=CC=CC2=CC=C1
PubChem CID | 8355 |
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CAS | 118-31-0 |
Molecular Weight (g/mol) | 158.22 |
MDL Number | MFCD00004048 |
SMILES | [NH3+]CC1=C2C=CC=CC2=CC=C1 |
Synonym | 1-naphthalenemethylamine,1-naphthalenemethanamine,1-naphthylmethylamine,1-aminomethyl naphthalene,1-naphthalenemethyl amine,c-naphthalen-1-yl-methylamine,1-naphthylmethanamine,1-aminomethylnaphthalene,naphthylmethylamine,1-naphthylmethyl amine hydrochloride |
IUPAC Name | naphthalen-1-ylmethanamine |
InChI Key | NVSYANRBXPURRQ-UHFFFAOYSA-O |
Molecular Formula | C11H12N |
DL-alpha-Methylbenzylamine, 99%, Thermo Scientific Chemicals
CAS: 618-36-0 MDL Number: MFCD00008069 InChI Key: RQEUFEKYXDPUSK-UHFFFAOYSA-N Synonym: 1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine PubChem CID: 7408 ChEBI: CHEBI:670 IUPAC Name: 1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N
PubChem CID | 7408 |
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CAS | 618-36-0 |
ChEBI | CHEBI:670 |
MDL Number | MFCD00008069 |
SMILES | CC(C1=CC=CC=C1)N |
Synonym | 1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine |
IUPAC Name | 1-phenylethanamine |
InChI Key | RQEUFEKYXDPUSK-UHFFFAOYSA-N |
(R)-(+)-1-Phenylethylamine, 99+%, ee 99+%, Thermo Scientific Chemicals
CAS: 3886-69-9 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00064405 InChI Key: RQEUFEKYXDPUSK-SSDOTTSWSA-N Synonym: r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine PubChem CID: 643189 ChEBI: CHEBI:35322 IUPAC Name: (1R)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N
PubChem CID | 643189 |
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CAS | 3886-69-9 |
Molecular Weight (g/mol) | 121.183 |
ChEBI | CHEBI:35322 |
MDL Number | MFCD00064405 |
SMILES | CC(C1=CC=CC=C1)N |
Synonym | r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine |
IUPAC Name | (1R)-1-phenylethanamine |
InChI Key | RQEUFEKYXDPUSK-SSDOTTSWSA-N |
Molecular Formula | C8H11N |
N-Methyl-(5-bromopyrid-3-yl)methylamine, 95%, Thermo Scientific™
CAS: 73335-64-5 Molecular Formula: C7H9BrN2 Molecular Weight (g/mol): 201.07 MDL Number: MFCD07375057 InChI Key: UHDHQYPCHVXIKK-UHFFFAOYSA-N Synonym: 1-5-bromopyridin-3-yl-n-methylmethanamine,n-methyl-5-bromopyrid-3-yl methylamine,5-bromopyridin-3-yl methyl methyl amine,n-methyl-5-bromopyridin-3-yl methylamine,5-bromopyrid-3-ylmethyl methylamine,3-bromo-5-methylamino methyl pyridine,3-pyridinemethanamine,5-bromo-n-methyl,5-bromo 3-pyridyl methyl methylamine,5-bromopyridin-3-yl-n-methylmethylamine,3-pyridinemethanamine, 5-bromo-n-methyl PubChem CID: 12515073 SMILES: CNCC1=CC(Br)=CN=C1
PubChem CID | 12515073 |
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CAS | 73335-64-5 |
Molecular Weight (g/mol) | 201.07 |
MDL Number | MFCD07375057 |
SMILES | CNCC1=CC(Br)=CN=C1 |
Synonym | 1-5-bromopyridin-3-yl-n-methylmethanamine,n-methyl-5-bromopyrid-3-yl methylamine,5-bromopyridin-3-yl methyl methyl amine,n-methyl-5-bromopyridin-3-yl methylamine,5-bromopyrid-3-ylmethyl methylamine,3-bromo-5-methylamino methyl pyridine,3-pyridinemethanamine,5-bromo-n-methyl,5-bromo 3-pyridyl methyl methylamine,5-bromopyridin-3-yl-n-methylmethylamine,3-pyridinemethanamine, 5-bromo-n-methyl |
InChI Key | UHDHQYPCHVXIKK-UHFFFAOYSA-N |
Molecular Formula | C7H9BrN2 |
(S)-(-)-1-Phenylethylamine, 99+%, produced by BASF AG, Thermo Scientific Chemicals
CAS: 2627-86-3 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00064406 InChI Key: RQEUFEKYXDPUSK-ZETCQYMHSA-N Synonym: s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine PubChem CID: 75818 ChEBI: CHEBI:35321 IUPAC Name: (1S)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N
PubChem CID | 75818 |
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CAS | 2627-86-3 |
Molecular Weight (g/mol) | 121.18 |
ChEBI | CHEBI:35321 |
MDL Number | MFCD00064406 |
SMILES | CC(C1=CC=CC=C1)N |
Synonym | s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine |
IUPAC Name | (1S)-1-phenylethanamine |
InChI Key | RQEUFEKYXDPUSK-ZETCQYMHSA-N |
Molecular Formula | C8H11N |
(S)-(-)-1-Phenylethylamine, ChiPros 99+%, ee 99.5%, Thermo Scientific Chemicals
CAS: 2627-86-3 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00064406 InChI Key: RQEUFEKYXDPUSK-ZETCQYMHSA-N Synonym: s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine PubChem CID: 75818 ChEBI: CHEBI:35321 IUPAC Name: (1S)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N
PubChem CID | 75818 |
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CAS | 2627-86-3 |
Molecular Weight (g/mol) | 121.183 |
ChEBI | CHEBI:35321 |
MDL Number | MFCD00064406 |
SMILES | CC(C1=CC=CC=C1)N |
Synonym | s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine |
IUPAC Name | (1S)-1-phenylethanamine |
InChI Key | RQEUFEKYXDPUSK-ZETCQYMHSA-N |
Molecular Formula | C8H11N |
D(+)-alpha-Methylbenzylamine, 99+%, (99% ee), Thermo Scientific Chemicals
CAS: 3886-69-9 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00064405 InChI Key: RQEUFEKYXDPUSK-SSDOTTSWSA-N Synonym: r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine PubChem CID: 643189 ChEBI: CHEBI:35322 IUPAC Name: (1R)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N
PubChem CID | 643189 |
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CAS | 3886-69-9 |
Molecular Weight (g/mol) | 121.18 |
ChEBI | CHEBI:35322 |
MDL Number | MFCD00064405 |
SMILES | CC(C1=CC=CC=C1)N |
Synonym | r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine |
IUPAC Name | (1R)-1-phenylethanamine |
InChI Key | RQEUFEKYXDPUSK-SSDOTTSWSA-N |
Molecular Formula | C8H11N |
(S)-(-)-1-Phenylethylamine, 98%, Thermo Scientific Chemicals
CAS: 2627-86-3 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00064406 InChI Key: RQEUFEKYXDPUSK-ZETCQYMHSA-N Synonym: s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine PubChem CID: 75818 ChEBI: CHEBI:35321 IUPAC Name: (1S)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N
PubChem CID | 75818 |
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CAS | 2627-86-3 |
Molecular Weight (g/mol) | 121.183 |
ChEBI | CHEBI:35321 |
MDL Number | MFCD00064406 |
SMILES | CC(C1=CC=CC=C1)N |
Synonym | s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine |
IUPAC Name | (1S)-1-phenylethanamine |
InChI Key | RQEUFEKYXDPUSK-ZETCQYMHSA-N |
Molecular Formula | C8H11N |
4-(Aminomethyl)pyridine, 98%, Thermo Scientific Chemicals
CAS: 3731-53-1 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 InChI Key: TXQWFIVRZNOPCK-UHFFFAOYSA-N Synonym: 4-pyridinemethaneamine,4-aminomethyl pyridine,4-pyridinemethanamine,4-pyridylmethylamine,4-picolylamine,4-aminomethylpyridine,4-picolinylamine,4-pyridinemethylamine,1-pyridin-4-ylmethanamine,4-picolinamine PubChem CID: 77317 IUPAC Name: pyridin-4-ylmethanamine SMILES: C1=CN=CC=C1CN
PubChem CID | 77317 |
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CAS | 3731-53-1 |
Molecular Weight (g/mol) | 108.14 |
SMILES | C1=CN=CC=C1CN |
Synonym | 4-pyridinemethaneamine,4-aminomethyl pyridine,4-pyridinemethanamine,4-pyridylmethylamine,4-picolylamine,4-aminomethylpyridine,4-picolinylamine,4-pyridinemethylamine,1-pyridin-4-ylmethanamine,4-picolinamine |
IUPAC Name | pyridin-4-ylmethanamine |
InChI Key | TXQWFIVRZNOPCK-UHFFFAOYSA-N |
Molecular Formula | C6H8N2 |
Furfurylamine, 99%, Thermo Scientific Chemicals
CAS: 617-89-0 Molecular Formula: C5H7NO Molecular Weight (g/mol): 97.117 MDL Number: MFCD00003258 InChI Key: DDRPCXLAQZKBJP-UHFFFAOYSA-N Synonym: furfurylamine,2-furfurylamine,2-furanmethylamine,2-aminomethylfuran,2-aminomethyl furan,2-furanmethanamine,2-furylmethylamine,2-furylmethyl amine,usaf q-1,methylamine, 1-2-furyl PubChem CID: 3438 IUPAC Name: furan-2-ylmethanamine SMILES: C1=COC(=C1)CN
PubChem CID | 3438 |
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CAS | 617-89-0 |
Molecular Weight (g/mol) | 97.117 |
MDL Number | MFCD00003258 |
SMILES | C1=COC(=C1)CN |
Synonym | furfurylamine,2-furfurylamine,2-furanmethylamine,2-aminomethylfuran,2-aminomethyl furan,2-furanmethanamine,2-furylmethylamine,2-furylmethyl amine,usaf q-1,methylamine, 1-2-furyl |
IUPAC Name | furan-2-ylmethanamine |
InChI Key | DDRPCXLAQZKBJP-UHFFFAOYSA-N |
Molecular Formula | C5H7NO |
(R)-(+)-1-Phenylethylamine, 99+%, produced by BASF AG, Thermo Scientific Chemicals
CAS: 3886-69-9 MDL Number: MFCD00064405 InChI Key: RQEUFEKYXDPUSK-SSDOTTSWSA-N Synonym: r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine PubChem CID: 643189 ChEBI: CHEBI:35322 IUPAC Name: (1R)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N
PubChem CID | 643189 |
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CAS | 3886-69-9 |
ChEBI | CHEBI:35322 |
MDL Number | MFCD00064405 |
SMILES | CC(C1=CC=CC=C1)N |
Synonym | r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine |
IUPAC Name | (1R)-1-phenylethanamine |
InChI Key | RQEUFEKYXDPUSK-SSDOTTSWSA-N |
3-(Aminomethyl)pyridine, 98+%, Thermo Scientific Chemicals
CAS: 3731-52-0 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00006412 InChI Key: HDOUGSFASVGDCS-UHFFFAOYSA-N Synonym: 3-aminomethyl pyridine,3-pyridinemethanamine,3-picolylamine,picolamine,3-pyridylmethylamine,3-pyridinylmethanamine,3-pyridinemethylamine,3-aminomethylpyridine,pyridin-3-yl methanamine,3-pyridylmethanamine PubChem CID: 31018 IUPAC Name: pyridin-3-ylmethanamine SMILES: C1=CC(=CN=C1)CN
PubChem CID | 31018 |
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CAS | 3731-52-0 |
Molecular Weight (g/mol) | 108.144 |
MDL Number | MFCD00006412 |
SMILES | C1=CC(=CN=C1)CN |
Synonym | 3-aminomethyl pyridine,3-pyridinemethanamine,3-picolylamine,picolamine,3-pyridylmethylamine,3-pyridinylmethanamine,3-pyridinemethylamine,3-aminomethylpyridine,pyridin-3-yl methanamine,3-pyridylmethanamine |
IUPAC Name | pyridin-3-ylmethanamine |
InChI Key | HDOUGSFASVGDCS-UHFFFAOYSA-N |
Molecular Formula | C6H8N2 |
4-{[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thien-2-yl]methyl}morpholine, 97%, Thermo Scientific™
CAS: 364794-85-4 Molecular Formula: C15H24BNO3S Molecular Weight (g/mol): 309.23 MDL Number: MFCD11841079 InChI Key: AMUMGAXTCHBNPU-UHFFFAOYSA-N Synonym: 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thien-2-ylmethyl morpholine,4-4-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl morpholine,4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl morpholine,2-morpholin-4-ylmethyl thiophene-4-boronic acid, pinacol ester,4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thien-2-yl methyl morpholine,amtb834,2-morpholin-4-ylmethyl thiophene-4-boronic acid pinacol ester,2-morpholin-4-ylmethyl thiophene-4-boronic acid,pinacol ester PubChem CID: 23438311 IUPAC Name: 4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methyl]morpholine SMILES: CC1(C)OB(OC1(C)C)C1=CSC(CN2CCOCC2)=C1
PubChem CID | 23438311 |
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CAS | 364794-85-4 |
Molecular Weight (g/mol) | 309.23 |
MDL Number | MFCD11841079 |
SMILES | CC1(C)OB(OC1(C)C)C1=CSC(CN2CCOCC2)=C1 |
Synonym | 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thien-2-ylmethyl morpholine,4-4-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl morpholine,4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl morpholine,2-morpholin-4-ylmethyl thiophene-4-boronic acid, pinacol ester,4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thien-2-yl methyl morpholine,amtb834,2-morpholin-4-ylmethyl thiophene-4-boronic acid pinacol ester,2-morpholin-4-ylmethyl thiophene-4-boronic acid,pinacol ester |
IUPAC Name | 4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methyl]morpholine |
InChI Key | AMUMGAXTCHBNPU-UHFFFAOYSA-N |
Molecular Formula | C15H24BNO3S |
n-methyl-(4-phenyltetrahydropyran-4-yl)methylamine, 97%, Thermo Scientific™
CAS: 958443-30-6 Molecular Formula: C13H19NO Molecular Weight (g/mol): 205.301 MDL Number: MFCD11841073 InChI Key: OHCOJCIAAGLEHJ-UHFFFAOYSA-N Synonym: n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methanamine,methyl 4-phenyloxan-4-yl methyl amine,n-methyl-4-phenyltetrahydropyran-4-yl methylamine,n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methylamine,4-methylamino methyl-4-phenyltetrahydro-2h-pyran,methyl 4-phenyl 2h-3,4,5,6-tetrahydropyran-4-yl methyl amine PubChem CID: 33589539 IUPAC Name: N-methyl-1-(4-phenyloxan-4-yl)methanamine SMILES: CNCC1(CCOCC1)C2=CC=CC=C2
PubChem CID | 33589539 |
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CAS | 958443-30-6 |
Molecular Weight (g/mol) | 205.301 |
MDL Number | MFCD11841073 |
SMILES | CNCC1(CCOCC1)C2=CC=CC=C2 |
Synonym | n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methanamine,methyl 4-phenyloxan-4-yl methyl amine,n-methyl-4-phenyltetrahydropyran-4-yl methylamine,n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methylamine,4-methylamino methyl-4-phenyltetrahydro-2h-pyran,methyl 4-phenyl 2h-3,4,5,6-tetrahydropyran-4-yl methyl amine |
IUPAC Name | N-methyl-1-(4-phenyloxan-4-yl)methanamine |
InChI Key | OHCOJCIAAGLEHJ-UHFFFAOYSA-N |
Molecular Formula | C13H19NO |
N-Methyl(2-methyl-3-furyl)methylamine, 95%, Thermo Scientific™
CAS: 916766-85-3 Molecular Formula: C7H11NO Molecular Weight (g/mol): 125.171 MDL Number: MFCD09702377 InChI Key: IDODRBWAEHXURE-UHFFFAOYSA-N Synonym: n-methyl 2-methyl-3-furyl methylamine,methyl 2-methylfuran-3-yl methyl amine,n-methyl-2-methylfur-3-yl methylamine,2-methyl-3-methylamino methyl furan,3-furanmethanamine,n,2-dimethyl,3-furanmethanamine, n,2-dimethyl,methyl 2-methyl 3-furyl methyl amine,n-methyl-1-2-methylfuran-3-yl methanamine PubChem CID: 24229548 IUPAC Name: N-methyl-1-(2-methylfuran-3-yl)methanamine SMILES: CC1=C(C=CO1)CNC
PubChem CID | 24229548 |
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CAS | 916766-85-3 |
Molecular Weight (g/mol) | 125.171 |
MDL Number | MFCD09702377 |
SMILES | CC1=C(C=CO1)CNC |
Synonym | n-methyl 2-methyl-3-furyl methylamine,methyl 2-methylfuran-3-yl methyl amine,n-methyl-2-methylfur-3-yl methylamine,2-methyl-3-methylamino methyl furan,3-furanmethanamine,n,2-dimethyl,3-furanmethanamine, n,2-dimethyl,methyl 2-methyl 3-furyl methyl amine,n-methyl-1-2-methylfuran-3-yl methanamine |
IUPAC Name | N-methyl-1-(2-methylfuran-3-yl)methanamine |
InChI Key | IDODRBWAEHXURE-UHFFFAOYSA-N |
Molecular Formula | C7H11NO |