(R)-(+)-N-Benzyl-1-phenylethylamine

(R)-(+)-N-Benzyl-1-phenylethylamine
  • CAS No.:38235-77-7
Other grades of this product :
(R)-(+)-N-Benzyl-1-phenylethylamine Basic information
Product Name:(R)-(+)-N-Benzyl-1-phenylethylamine
Synonyms:(R)-(+)-N-Benzyl-1-phenylethylamine, ChiPros\(tm, 99+, ee 96+%;R-Benzyl-α-methylbenzylamine;(R)-(+)-N-Benzyl-alpha-MethylbenzylaMine, 98% 1GR;R(+)-N-benzyl-a-phen;BenzeneMethanaMine, a-Methyl-N-(phenylMethyl)-, (R)-;BenzeneMethanaMine, a-Methyl-N-(phenylMethyl)-, (aR)-;R-(+)-N-Benzyl-1-phenylethylaMine, 95+%;(R)-(+)-N-Benzyl-
CAS:38235-77-7
MF:C15H17N
MW:211.3
EINECS:609-537-0
Product Categories:Asymmetric Synthesis;Synthetic Organic Chemistry;chiral
Mol File:38235-77-7.mol
(R)-(+)-N-Benzyl-1-phenylethylamine Chemical Properties
Melting point 111-114°C
Boiling point 171 °C15 mm Hg(lit.)
alpha 39 º (neat)
density 1.01 g/mL at 25 °C(lit.)
refractive index n20/D 1.564(lit.)
Fp >230 °F
storage temp. Keep in dark place,Sealed in dry,Room Temperature
solubility Chloroform, DMSO (Slightly), Methanol (Slightly)
form Solid
pka8.79±0.19(Predicted)
Specific Gravity1.01
color Clear Colourless to Pale yellow
optical activity[α]20/D +38°, neat
Sensitive Air Sensitive
BRN 3589990
CAS DataBase Reference38235-77-7(CAS DataBase Reference)
NIST Chemistry Reference(+)-N-benzyl-«alpha»-phenethylamine(38235-77-7)
Safety Information
Hazard Codes Xi,Xn
Risk Statements 36/37/38-36/38-22
Safety Statements 26-36-37/39
RIDADR 2735
WGK Germany 3
HazardClass 8
PackingGroup III
HS Code 29214990
MSDS Information
ProviderLanguage
ACROS English
SigmaAldrich English
ALFA English
(R)-(+)-N-Benzyl-1-phenylethylamine Usage And Synthesis
Chemical PropertiesColorless to light yellow liqui
Uses(R)-(+)-N-Benzyl-α-methylbenzylamine may be used to prepare:
  • tert-Butyl (3S)-3-{benzyl[(1R)-1-phenylethyl]amino}-3-(6-methoxypyridin-3-yl)propanoate, an intermediate for the synthesis of the Merck & Co. Inc., Kenilworth, NJ, U.S. αvβ3 integrin antagonist.
  • A conformationally restricted piperidine-based analog of deoxynegamycin.
  • 5- and 6-[2,3]-dihydrobenzofuran β-amino acids, which can act as aspartic acid mimetics.

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