Home Categories (R)-(+)-N-Benzyl-α-methylbenzylamine
A2267712

(R)-(+)-N-Benzyl-α-methylbenzylamine , 98% , 38235-77-7

Synonym(s):
(R)-(+)-N-(1-Phenylethyl)benzylamine;(R)-(+)-N-Benzyl-1-phenylethylamine

CAS NO.:38235-77-7

Empirical Formula: C15H17N

Molecular Weight: 211.3

MDL number: MFCD00015010

EINECS: 609-537-0

Pack Size Price Stock Quantity
1G RMB25.60 In Stock
5G RMB40.80 In Stock
25G RMB107.20 In Stock
100G RMB258.40 In Stock
500g RMB1140.80 In Stock
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Update time: 2022-07-08

PRODUCT 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.)
Flash point: >230 °F
storage temp.  Keep in dark place,Sealed in dry,Room Temperature
solubility  Chloroform, DMSO (Slightly), Methanol (Slightly)
pka 8.79±0.19(Predicted)
form  Solid
color  Clear Colourless to Pale yellow
Specific Gravity 1.01
optical activity [α]20/D +38°, neat
Sensitive  Air Sensitive
BRN  3589990
CAS DataBase Reference 38235-77-7(CAS DataBase Reference)
NIST Chemistry Reference (+)-N-benzyl-«alpha»-phenethylamine(38235-77-7)

Description and 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.

Safety

Symbol(GHS) 
GHS07
Signal word  Warning
Hazard statements  H302-H315-H319
Precautionary statements  P301+P312+P330-P302+P352-P305+P351+P338
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

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