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

Description

(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.

Specifications

Chemical Identifiers

• 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

• 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

RUO – Research Use Only