(S)-1-(3-Methoxyphenyl)ethylamine

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(S)-1-(3-Methoxyphenyl)ethylamine manufacturers

(S)-1-(3-Methoxyphenyl)ethylamine Basic information
Product Name:(S)-1-(3-Methoxyphenyl)ethylamine
Synonyms:(S)-(-)-1-(3-Methoxyphenyl)ethylamine, 99%, ee 99+%;(1S)-1-(3-METHOXYPHENYL)ETHYLAMINE;(S)-3-METHOXY-ALPHA-METHYLBENZYLAMINE;(S)-(-)-3-METHOXY A-METHYLBENZYLAMINE;(S)-(-)-1-(3-METHOXYPHENYL)ETHYLAMINE;(S)-m-Methoxy-alpha-methylbenzylamine;(S)-3-Methoxy-α-methylbenzylamine;(S)-(-)-1-(3-METHOXYPHENYL)ETHYLAMINE: CHIPROS 99%,EE 99%
CAS:82796-69-8
MF:C9H13NO
MW:151.21
EINECS:632-902-0
Product Categories:API intermediates;Oxygen Compounds;Amines;Asymmetric Synthesis;Building Blocks;C8 to C9;C9;Chemical Synthesis;Ethers;New Products for Chemical Synthesis;Nitrogen Compounds;Organic Building Blocks
Mol File:82796-69-8.mol
(S)-1-(3-Methoxyphenyl)ethylamine Structure
(S)-1-(3-Methoxyphenyl)ethylamine Chemical Properties
Melting point 5℃
Boiling point 66°C 0,38mm
density 1,028 g/cm3
vapor pressure 3.7-35Pa at 20-50℃
refractive index 1.5335
Fp >100°C
storage temp. Refrigerator, under inert atmosphere
solubility Chloroform (Sparingly), Methanol (Slightly)
form Oil
pka8.92±0.10(Predicted)
color Colourless
Optical Rotation-20.101°(C=0.01 g/ml, CHCL3, 20°C, 589nm)
Water Solubility Soluble in water (10g/L).
Sensitive Air Sensitive
BRN 4798959
LogP1.5 at 23℃ and pH10.5
CAS DataBase Reference82796-69-8(CAS DataBase Reference)
EPA Substance Registry SystemBenzenemethanamine, 3-methoxy-.alpha.-methyl-, (.alpha.S)- (82796-69-8)
Safety Information
Hazard Codes C,Xn
Risk Statements 21/22-34-22-20
Safety Statements 26-36/37/39-45
RIDADR 2735
WGK Germany 3
HazardClass 8
PackingGroup III
MSDS Information
ProviderLanguage
ALFA English
(S)-1-(3-Methoxyphenyl)ethylamine Usage And Synthesis
UsesReatant in the synthesis of the (R)-atropisomer, rivastigmine tartrate.
(S)-1-(3-Methoxyphenyl)ethylamine Preparation Products And Raw materials
Tag:(S)-1-(3-Methoxyphenyl)ethylamine(82796-69-8) Related Product Information
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