Xylenes
Xylenes
Xylenes are any one of three isomers of dimethylbenzene, or a combination thereof. All are colorless, flammable liquids composed of a central benzene ring with two methyl groups attached at substituents. They can be applied as precursor chemicals and solvents.
Xylenes are flammable petrochemical products that can be produced via catalytic reforming and coal carbonization during coke production and found in crude oil, gasoline, and aircraft fuel. Xylenes were first isolated from wood tar and named by the French chemist Auguste Cahours.
What Is Xylene?
Xylene, more appropriately called xylenes, refers to any single or combination of the three isomers of dimethylbenzene. The isomeric forms are designated as ortho- (o-), meta- (m-), and para- (p-), a reference to the carbon in the benzene ring to which the two methyl groups are attached.
- o-isomer: 1,2-dimethylbenzene
- m-isomer: 1,3-dimethylbenzene
- p-isomer: 1,4-dimethylbenzene
Xylenes are colorless and can be detected by odor at concentrations as low as 0.08 to 3.7 ppm in air and tasted in water at 0.53 to 1.8 ppm.
Refer to the Certificate of Analysis or the Safety Data Sheet for specific information about xylene density and safety hazards.
What Is Xylene Used For?
Industrial Uses
p-Xylene is a precursor to terephthalic acid and dimethyl terephthalate, used to make polyethylene terephthalate plastic bottles and polyester clothing.
Xylene can be used as a solvent and is a common component of ink, rubber, adhesives, and paint and varnish thinners. Xylenes may be used to clean steel, silicon wafers, and integrated circuits. Medical applications include use as a solvent of dental materials and ear wax.
Laboratory Uses
Xylene can be used with dry ice in baths, to remove oil from microscope objectives, and as a cleaning agent or mounting material in histology procedures.
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Filtered Search Results
p-Xylene, 99%, Thermo Scientific Chemicals
CAS: 106-42-3 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.17 MDL Number: MFCD00008556 InChI Key: URLKBWYHVLBVBO-UHFFFAOYSA-N Synonym: p-xylene,para-xylene,1,4-dimethylbenzene,p-methyltoluene,p-dimethylbenzene,p-xylol,benzene, 1,4-dimethyl,4-xylene,chromar,4-methyltoluene PubChem CID: 7809 ChEBI: CHEBI:27417 IUPAC Name: 1,4-xylene SMILES: CC1=CC=C(C)C=C1
PubChem CID | 7809 |
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CAS | 106-42-3 |
Molecular Weight (g/mol) | 106.17 |
ChEBI | CHEBI:27417 |
MDL Number | MFCD00008556 |
SMILES | CC1=CC=C(C)C=C1 |
Synonym | p-xylene,para-xylene,1,4-dimethylbenzene,p-methyltoluene,p-dimethylbenzene,p-xylol,benzene, 1,4-dimethyl,4-xylene,chromar,4-methyltoluene |
IUPAC Name | 1,4-xylene |
InChI Key | URLKBWYHVLBVBO-UHFFFAOYSA-N |
Molecular Formula | C8H10 |
Xylenes, mixed, 97+%, Thermo Scientific Chemicals
CAS: 1330-20-7 Molecular Formula: C8H10 MDL Number: MFCD00077264 Synonym: Dimethylbenzenes + ethylbenzene
CAS | 1330-20-7 |
---|---|
MDL Number | MFCD00077264 |
Synonym | Dimethylbenzenes + ethylbenzene |
Molecular Formula | C8H10 |
o-Xylene, 99%, Thermo Scientific Chemicals
CAS: 95-47-6 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.17 MDL Number: MFCD00008519 InChI Key: CTQNGGLPUBDAKN-UHFFFAOYSA-N Synonym: o-xylene,1,2-dimethylbenzene,ortho-xylene,o-xylol,o-methyltoluene,o-dimethylbenzene,2-xylene,3,4-xylene,benzene, 1,2-dimethyl,o-xylenes PubChem CID: 7237 ChEBI: CHEBI:28063 IUPAC Name: 1,2-xylene SMILES: CC1=CC=CC=C1C
PubChem CID | 7237 |
---|---|
CAS | 95-47-6 |
Molecular Weight (g/mol) | 106.17 |
ChEBI | CHEBI:28063 |
MDL Number | MFCD00008519 |
SMILES | CC1=CC=CC=C1C |
Synonym | o-xylene,1,2-dimethylbenzene,ortho-xylene,o-xylol,o-methyltoluene,o-dimethylbenzene,2-xylene,3,4-xylene,benzene, 1,2-dimethyl,o-xylenes |
IUPAC Name | 1,2-xylene |
InChI Key | CTQNGGLPUBDAKN-UHFFFAOYSA-N |
Molecular Formula | C8H10 |
m-Xylene, 99%, Thermo Scientific Chemicals
CAS: 108-38-3 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.17 MDL Number: MFCD00008536 InChI Key: IVSZLXZYQVIEFR-UHFFFAOYSA-N Synonym: m-xylene,1,3-dimethylbenzene,m-xylol,m-dimethylbenzene,meta-xylene,m-methyltoluene,3-xylene,benzene, 1,3-dimethyl,1,3-dimethylbenzol,santosol 150 PubChem CID: 7929 ChEBI: CHEBI:28488 IUPAC Name: 1,3-xylene SMILES: CC1=CC(C)=CC=C1
PubChem CID | 7929 |
---|---|
CAS | 108-38-3 |
Molecular Weight (g/mol) | 106.17 |
ChEBI | CHEBI:28488 |
MDL Number | MFCD00008536 |
SMILES | CC1=CC(C)=CC=C1 |
Synonym | m-xylene,1,3-dimethylbenzene,m-xylol,m-dimethylbenzene,meta-xylene,m-methyltoluene,3-xylene,benzene, 1,3-dimethyl,1,3-dimethylbenzol,santosol 150 |
IUPAC Name | 1,3-xylene |
InChI Key | IVSZLXZYQVIEFR-UHFFFAOYSA-N |
Molecular Formula | C8H10 |
2,3-Dimethylanisole, 97%, Thermo Scientific Chemicals
CAS: 2944-49-2 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00008376 InChI Key: BLMBNEVGYRXFNA-UHFFFAOYSA-N Synonym: 2,3-dimethylanisole,3-methoxy-o-xylene,benzene, 1-methoxy-2,3-dimethyl,benzene, methoxydimethyl,1,2-dimethyl-6-methoxybenzene,1-methoxy-2,3-dimethyl-benzene,dimethylanisole,pubchem4114,2,3-dimethyl anisole,2,3-dimethyl-anisole PubChem CID: 76269 IUPAC Name: 1-methoxy-2,3-dimethylbenzene SMILES: CC1=C(C(=CC=C1)OC)C
PubChem CID | 76269 |
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CAS | 2944-49-2 |
Molecular Weight (g/mol) | 136.194 |
MDL Number | MFCD00008376 |
SMILES | CC1=C(C(=CC=C1)OC)C |
Synonym | 2,3-dimethylanisole,3-methoxy-o-xylene,benzene, 1-methoxy-2,3-dimethyl,benzene, methoxydimethyl,1,2-dimethyl-6-methoxybenzene,1-methoxy-2,3-dimethyl-benzene,dimethylanisole,pubchem4114,2,3-dimethyl anisole,2,3-dimethyl-anisole |
IUPAC Name | 1-methoxy-2,3-dimethylbenzene |
InChI Key | BLMBNEVGYRXFNA-UHFFFAOYSA-N |
Molecular Formula | C9H12O |
2,5-Dimethylaniline, 98+%, Thermo Scientific Chemicals
CAS: 95-78-3 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00007743 InChI Key: VOWZNBNDMFLQGM-UHFFFAOYSA-N Synonym: 2,5-xylidine,p-xylidine,2,5-dimethylphenylamine,2-amino-1,4-xylene,2,5-dimethylbenzenamine,benzenamine, 2,5-dimethyl,5-methyl-o-toluidine,6-methyl-m-toluidine,1-amino-2,5-dimethylbenzene,p-dimethylaniline PubChem CID: 7259 ChEBI: CHEBI:518305 IUPAC Name: 2,5-dimethylaniline SMILES: CC1=CC=C(C)C(N)=C1
PubChem CID | 7259 |
---|---|
CAS | 95-78-3 |
Molecular Weight (g/mol) | 121.18 |
ChEBI | CHEBI:518305 |
MDL Number | MFCD00007743 |
SMILES | CC1=CC=C(C)C(N)=C1 |
Synonym | 2,5-xylidine,p-xylidine,2,5-dimethylphenylamine,2-amino-1,4-xylene,2,5-dimethylbenzenamine,benzenamine, 2,5-dimethyl,5-methyl-o-toluidine,6-methyl-m-toluidine,1-amino-2,5-dimethylbenzene,p-dimethylaniline |
IUPAC Name | 2,5-dimethylaniline |
InChI Key | VOWZNBNDMFLQGM-UHFFFAOYSA-N |
Molecular Formula | C8H11N |
2,6-Dimethylaniline, 99%, Thermo Scientific Chemicals
CAS: 87-62-7 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00007747 InChI Key: UFFBMTHBGFGIHF-UHFFFAOYSA-N Synonym: 2,6-xylidine,2-amino-m-xylene,o-xylidine,2,6-dimethylbenzenamine,2-amino-1,3-dimethylbenzene,2,6-dimethylphenylamine,benzenamine, 2,6-dimethyl,2,6-xylylamine,2-amino-1,3-xylene,1-amino-2,6-dimethylbenzene PubChem CID: 6896 ChEBI: CHEBI:28738 IUPAC Name: 2,6-dimethylaniline SMILES: CC1=CC=CC(C)=C1N
PubChem CID | 6896 |
---|---|
CAS | 87-62-7 |
Molecular Weight (g/mol) | 121.18 |
ChEBI | CHEBI:28738 |
MDL Number | MFCD00007747 |
SMILES | CC1=CC=CC(C)=C1N |
Synonym | 2,6-xylidine,2-amino-m-xylene,o-xylidine,2,6-dimethylbenzenamine,2-amino-1,3-dimethylbenzene,2,6-dimethylphenylamine,benzenamine, 2,6-dimethyl,2,6-xylylamine,2-amino-1,3-xylene,1-amino-2,6-dimethylbenzene |
IUPAC Name | 2,6-dimethylaniline |
InChI Key | UFFBMTHBGFGIHF-UHFFFAOYSA-N |
Molecular Formula | C8H11N |
4-Bromo-o-xylene, 97%, Thermo Scientific Chemicals
CAS: 583-71-1 Molecular Formula: C8H9Br Molecular Weight (g/mol): 185.064 MDL Number: MFCD00000086 InChI Key: QOGHRLGTXVMRLM-UHFFFAOYSA-N Synonym: 4-bromo-o-xylene,3,4-dimethylbromobenzene,1-bromo-3,4-dimethylbenzene,benzene, 4-bromo-1,2-dimethyl,3,4-xylyl bromide,4-bromo-1,2-xylene,4-bromo-1,2-dimethyl-benzene,3,4-dimethylphenyl bromide,4-bromo-ortho-xylene,o-xylene, 4-bromo PubChem CID: 68504 IUPAC Name: 4-bromo-1,2-dimethylbenzene SMILES: CC1=C(C=C(C=C1)Br)C
PubChem CID | 68504 |
---|---|
CAS | 583-71-1 |
Molecular Weight (g/mol) | 185.064 |
MDL Number | MFCD00000086 |
SMILES | CC1=C(C=C(C=C1)Br)C |
Synonym | 4-bromo-o-xylene,3,4-dimethylbromobenzene,1-bromo-3,4-dimethylbenzene,benzene, 4-bromo-1,2-dimethyl,3,4-xylyl bromide,4-bromo-1,2-xylene,4-bromo-1,2-dimethyl-benzene,3,4-dimethylphenyl bromide,4-bromo-ortho-xylene,o-xylene, 4-bromo |
IUPAC Name | 4-bromo-1,2-dimethylbenzene |
InChI Key | QOGHRLGTXVMRLM-UHFFFAOYSA-N |
Molecular Formula | C8H9Br |
4,5-Dimethyl-2-nitroaniline, 97%, Thermo Scientific Chemicals
CAS: 6972-71-0 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00007811 InChI Key: PINGKGKKUSYUAW-UHFFFAOYSA-N Synonym: 6-nitro-3,4-xylidine,benzenamine, 4,5-dimethyl-2-nitro,3,4-xylidine, 6-nitro,2-nitro-4,5-dimethylaniline,4,5-dimethyl-2-nitrophenylamine,2-nitro-4,5-xylidine,3,4-dimethyl-6-nitroaniline,acmc-20amrx,3, 6-nitro,4-amino-5-nitro-o-xylene PubChem CID: 81445 IUPAC Name: 4,5-dimethyl-2-nitroaniline SMILES: CC1=CC(=C(C=C1C)[N+](=O)[O-])N
PubChem CID | 81445 |
---|---|
CAS | 6972-71-0 |
Molecular Weight (g/mol) | 166.18 |
MDL Number | MFCD00007811 |
SMILES | CC1=CC(=C(C=C1C)[N+](=O)[O-])N |
Synonym | 6-nitro-3,4-xylidine,benzenamine, 4,5-dimethyl-2-nitro,3,4-xylidine, 6-nitro,2-nitro-4,5-dimethylaniline,4,5-dimethyl-2-nitrophenylamine,2-nitro-4,5-xylidine,3,4-dimethyl-6-nitroaniline,acmc-20amrx,3, 6-nitro,4-amino-5-nitro-o-xylene |
IUPAC Name | 4,5-dimethyl-2-nitroaniline |
InChI Key | PINGKGKKUSYUAW-UHFFFAOYSA-N |
Molecular Formula | C8H10N2O2 |
2,5-Dibromo-p-xylene, 98+%, Thermo Scientific Chemicals
CAS: 1074-24-4 Molecular Formula: C8H8Br2 Molecular Weight (g/mol): 263.96 MDL Number: MFCD00000091 InChI Key: QENIALCDPFDFHX-UHFFFAOYSA-N Synonym: 2,5-dibromo-p-xylene,benzene, 1,4-dibromo-2,5-dimethyl,p-xylene, 2,5-dibromo,2,5-dibromo-1,4-dimethylbenzene,2,5-dimethyl-1,4-dibromobenzene,2,5-dibromo-4-xylene,2,4-dibromobenzene,p-xylene,5-dibromo,pubchem14829,acmc-1c2tg PubChem CID: 66175 IUPAC Name: 1,4-dibromo-2,5-dimethylbenzene SMILES: CC1=CC(Br)=C(C)C=C1Br
PubChem CID | 66175 |
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CAS | 1074-24-4 |
Molecular Weight (g/mol) | 263.96 |
MDL Number | MFCD00000091 |
SMILES | CC1=CC(Br)=C(C)C=C1Br |
Synonym | 2,5-dibromo-p-xylene,benzene, 1,4-dibromo-2,5-dimethyl,p-xylene, 2,5-dibromo,2,5-dibromo-1,4-dimethylbenzene,2,5-dimethyl-1,4-dibromobenzene,2,5-dibromo-4-xylene,2,4-dibromobenzene,p-xylene,5-dibromo,pubchem14829,acmc-1c2tg |
IUPAC Name | 1,4-dibromo-2,5-dimethylbenzene |
InChI Key | QENIALCDPFDFHX-UHFFFAOYSA-N |
Molecular Formula | C8H8Br2 |
1-(2,4-Dimethylphenyl)ethanol, 95%, Thermo Scientific Chemicals
CAS: 5379-19-1 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00060890 InChI Key: DNHQUGRUHBFDFT-UHFFFAOYSA-N Synonym: 1-2,4-dimethylphenyl ethanol,1-2,4-dimethylphenyl ethan-1-ol,1-2,4-dimethylbenzene-1-ethanol PubChem CID: 21475 IUPAC Name: 1-(2,4-dimethylphenyl)ethanol SMILES: CC1=CC(=C(C=C1)C(C)O)C
PubChem CID | 21475 |
---|---|
CAS | 5379-19-1 |
Molecular Weight (g/mol) | 150.221 |
MDL Number | MFCD00060890 |
SMILES | CC1=CC(=C(C=C1)C(C)O)C |
Synonym | 1-2,4-dimethylphenyl ethanol,1-2,4-dimethylphenyl ethan-1-ol,1-2,4-dimethylbenzene-1-ethanol |
IUPAC Name | 1-(2,4-dimethylphenyl)ethanol |
InChI Key | DNHQUGRUHBFDFT-UHFFFAOYSA-N |
Molecular Formula | C10H14O |
2,4-Dimethylphenyl isocyanate, 98+%, Thermo Scientific Chemicals
CAS: 51163-29-2 Molecular Formula: C9H9NO Molecular Weight (g/mol): 147.177 MDL Number: MFCD00013853 InChI Key: QUOBVYPFBJUOAJ-UHFFFAOYSA-N Synonym: 2,4-dimethylphenyl isocyanate,2,4-dimethylphenylisocyanate,benzene, 1-isocyanato-2,4-dimethyl,2,4-dimethylbenzenisocyanate,acmc-20aoc8,1-isocyanato-2,4-dimethyl-benzene PubChem CID: 5207585 IUPAC Name: 1-isocyanato-2,4-dimethylbenzene SMILES: CC1=CC(=C(C=C1)N=C=O)C
PubChem CID | 5207585 |
---|---|
CAS | 51163-29-2 |
Molecular Weight (g/mol) | 147.177 |
MDL Number | MFCD00013853 |
SMILES | CC1=CC(=C(C=C1)N=C=O)C |
Synonym | 2,4-dimethylphenyl isocyanate,2,4-dimethylphenylisocyanate,benzene, 1-isocyanato-2,4-dimethyl,2,4-dimethylbenzenisocyanate,acmc-20aoc8,1-isocyanato-2,4-dimethyl-benzene |
IUPAC Name | 1-isocyanato-2,4-dimethylbenzene |
InChI Key | QUOBVYPFBJUOAJ-UHFFFAOYSA-N |
Molecular Formula | C9H9NO |
Ethyl 2,6-dimethylbenzoate, 98%, Thermo Scientific™
CAS: 36596-67-5 Molecular Formula: C11H14O2 Molecular Weight (g/mol): 178.231 MDL Number: MFCD00051785 InChI Key: NBBSIMLSNFENNF-UHFFFAOYSA-N Synonym: acmc-1ajem,2,6-dimethylbenzoic acid ethyl ester,2,6-dimethyl benzoic acid ethyl ester,benzoic acid, 2,6-dimethyl-, ethyl ester PubChem CID: 520807 IUPAC Name: ethyl 2,6-dimethylbenzoate SMILES: CCOC(=O)C1=C(C=CC=C1C)C
PubChem CID | 520807 |
---|---|
CAS | 36596-67-5 |
Molecular Weight (g/mol) | 178.231 |
MDL Number | MFCD00051785 |
SMILES | CCOC(=O)C1=C(C=CC=C1C)C |
Synonym | acmc-1ajem,2,6-dimethylbenzoic acid ethyl ester,2,6-dimethyl benzoic acid ethyl ester,benzoic acid, 2,6-dimethyl-, ethyl ester |
IUPAC Name | ethyl 2,6-dimethylbenzoate |
InChI Key | NBBSIMLSNFENNF-UHFFFAOYSA-N |
Molecular Formula | C11H14O2 |
2-Iodo-p-xylene, 98+%, Thermo Scientific Chemicals
CAS: 1122-42-5 Molecular Formula: C8H9I Molecular Weight (g/mol): 232.064 MDL Number: MFCD00013708 InChI Key: WYZVNUSNUCABRF-UHFFFAOYSA-N Synonym: 2-iodo-p-xylene,1,4-dimethyl-2-iodobenzene,p-xylene, 2-iodo,1-iodo-2,5-dimethylbenzene,benzene, 2-iodo-1,4-dimethyl,2-iodo-4-xylene,2,5-dimethyliodobenzene,2-iodo-1,4-dimethyl-benzene,2,5-dimethyl-1-iodobenzene,pubchem3875 PubChem CID: 70731 IUPAC Name: 2-iodo-1,4-dimethylbenzene SMILES: CC1=CC(=C(C=C1)C)I
PubChem CID | 70731 |
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CAS | 1122-42-5 |
Molecular Weight (g/mol) | 232.064 |
MDL Number | MFCD00013708 |
SMILES | CC1=CC(=C(C=C1)C)I |
Synonym | 2-iodo-p-xylene,1,4-dimethyl-2-iodobenzene,p-xylene, 2-iodo,1-iodo-2,5-dimethylbenzene,benzene, 2-iodo-1,4-dimethyl,2-iodo-4-xylene,2,5-dimethyliodobenzene,2-iodo-1,4-dimethyl-benzene,2,5-dimethyl-1-iodobenzene,pubchem3875 |
IUPAC Name | 2-iodo-1,4-dimethylbenzene |
InChI Key | WYZVNUSNUCABRF-UHFFFAOYSA-N |
Molecular Formula | C8H9I |
1-(2,5-Dimethylphenyl)piperazine, 96%, Thermo Scientific™
CAS: 1013-25-8 Molecular Formula: C12H19N2 Molecular Weight (g/mol): 191.30 MDL Number: MFCD00038378 InChI Key: YRIFWVMRUFKWLM-UHFFFAOYSA-O Synonym: 1-2,5-dimethylphenyl piperazine,1-2,5-xylyl piperazine,piperazine, 1-2,5-dimethylphenyl,2,5-dimethylphenyl piperazine,acmc-1bpa9,2,5-dimethylphenylpiperazine,n-2,5-dimethylphenyl piperazine,1-2,5-dimethylphenyl-piperazine,4-2,5-dimethyl-phenyl piperazine,1-2,5-dimethyl-phenyl-piperazine PubChem CID: 70542 IUPAC Name: 1-(2,5-dimethylphenyl)piperazine SMILES: CC1=CC=C(C)C(=C1)N1CC[NH2+]CC1
PubChem CID | 70542 |
---|---|
CAS | 1013-25-8 |
Molecular Weight (g/mol) | 191.30 |
MDL Number | MFCD00038378 |
SMILES | CC1=CC=C(C)C(=C1)N1CC[NH2+]CC1 |
Synonym | 1-2,5-dimethylphenyl piperazine,1-2,5-xylyl piperazine,piperazine, 1-2,5-dimethylphenyl,2,5-dimethylphenyl piperazine,acmc-1bpa9,2,5-dimethylphenylpiperazine,n-2,5-dimethylphenyl piperazine,1-2,5-dimethylphenyl-piperazine,4-2,5-dimethyl-phenyl piperazine,1-2,5-dimethyl-phenyl-piperazine |
IUPAC Name | 1-(2,5-dimethylphenyl)piperazine |
InChI Key | YRIFWVMRUFKWLM-UHFFFAOYSA-O |
Molecular Formula | C12H19N2 |