missing translation for 'onlineSavingsMsg'
Learn More
  1. Home
  2. Products
  3. Chemicals
  4. Organic compounds
  5. Benzenoids
  6. Benzene and substituted derivatives
  7. Methoxybenzenes
  8. (R)-(+)-1-(3-Methoxyphenyl)ethylamine, ChiPros 99+%, ee 98%

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

Catalog No. p-7046783
Change view
Click to view available options
Quantity:
25 g
1 product options available for selection
Product selection table with 1 available options. Use arrow keys to navigate and Enter or Space to select.
Catalog No. Quantity
AAL1632314 25 g
Use arrow keys to navigate between rows. Press Enter or Space to select a product option. 1 options available.
1 options
Catalog No. AAL1632314 Supplier Thermo Scientific Chemicals Supplier No. L1632314
Only null left

Description

CAS: 88196-70-7 | C9H13NO | 151.209 g/mol

(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.

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

Specifications

Melting Point 5°C
Density 1.023
Boiling Point 66°C (0.38 mmHg)
Flash Point >100°C (212°F)
Refractive Index 1.5335
Quantity 25 g
UN Number UN2735
Beilstein 6683688
Sensitivity Air Sensitive
Solubility Information Soluble in water (10g/L at 20°C).
Optical Rotation +27° (Neat)
Formula Weight 151.21
Percent Purity ≥99%
Assay ee 98%
Chemical Name or Material (R)-(+)-1-(3-Methoxyphenyl)ethylamine
Show More Show Less

Safety and Handling

Hazard Category H302-H314-H317-H335
Hazard Statement GHS H Statement
H314-H318-H302
Causes severe skin burns and eye damage.
Causes serious eye damage.
Harmful if swallowed.
Precautionary Statement P260-P264b-P270-P271-P272-P280-P303+P361+P353-P304+P340-P305+P351+P338-P310-P330-P331-P333+P313-P363-P501c
DOTInformation Transport Hazard Class: 8; Packing Group: III; Proper Shipping Name: AMINES, LIQUID, CORROSIVE, N.O.S.
EINECSNumber 618-126-5
TSCA No
Recommended Storage Ambient temperatures

RUO – Research Use Only