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(R)-(+)-1-(3-Methoxyphenyl)ethylamine, ChiPros 99+%, ee 98%, Thermo Scientific Chemicals

Code produit. 11323007
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Quantity:
1 g
5 g
25 g
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(R)-(+)-1-(3-Methoxyphenyl)ethylamine is used in dietary supplements and cosmeticeuticals. It is a important organic intermediate. It can be used in agrochemical, pharmaceutical and dyestuff field.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
(R)-(+)-1-(3-Methoxyphenyl)ethylamine is used in dietary supplements and cosmeticeuticals. It is a important organic intermediate. It can be used in agrochemical, pharmaceutical and dyestuff field.

Solubility
Soluble in water (10g/L at 20°C).

Notes
Keep container tightly closed in a dry and well-ventilated place. Containers which are opened must be carefully resealed and kept upright to prevent leakage. Store in cool place. It is sensitive to air. Store under dry inert gas. Incompatible with oxidizing agents.
TRUSTED_SUSTAINABILITY

Identifiants chimiques

CAS 88196-70-7
Molecular Formula C9H13NO
Molecular Weight (g/mol) 151.209
MDL Number MFCD00671655
InChI Key CJWGCBRQAHCVHW-SSDOTTSWSA-N
Synonym r-1-3-methoxyphenyl ethanamine, r-1-3-methoxyphenyl ethylamine, 1-r-3-methoxyphenol ethylamine, 1r-1-3-methoxyphenyl ethanamine, 1r-1-3-methoxyphenyl ethan-1-amine, r-+-1-3-methoxyphenyl ethylamine, phenol,3-1r-1-aminoethyl, 1r-1-3-methoxyphenyl ethylamine, r-3-methoxy-alpha-methylbenzylamine, r-1 3-methoxyphenyl ethylamine
PubChem CID 7020759
IUPAC Name (1R)-1-(3-methoxyphenyl)ethanamine
SMILES CC(C1=CC(=CC=C1)OC)N

Spécification

Melting Point 5°C
Boiling Point 66°C (0.38 mmHg)
Flash Point >100°C (212°F)
Quantity 1 g
UN Number UN2735
Beilstein 6683688
Optical Rotation +27° (Neat)
Formula Weight 151.21
Percent Purity ≥99%
Assay ee 98%
Chemical Name or Material (R)-(+)-1-(3-Methoxyphenyl)ethylamine
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RUO – Research Use Only

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