Home Categories Chemical Reagents (R)-(+)-α-Methylbenzylamine
A4223614

(R)-(+)-α-Methylbenzylamine , 90% , 3886-69-9

Synonym(s):
(R)-(+)-1-Phenylethylamine;(R)-(+)-1-Phenylethylamine;D-α-Methylbenzylamine

CAS NO.:3886-69-9

Empirical Formula: C8H11N

Molecular Weight: 121.18

MDL number: MFCD00064405

EINECS: 223-423-4

Pack Size Price Stock Quantity
5G RMB23.20 In Stock
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Update time: 2022-07-08

PRODUCT Properties

Melting point: -10 °C
alpha  40 º (neat)
Boiling point: 187-189 °C(lit.)
Density  0.952 g/mL at 20 °C(lit.)
vapor pressure  0.5 mm Hg ( 20 °C)
refractive index  n20/D 1.526(lit.)
Flash point: 175 °F
storage temp.  2-8°C
solubility  40g/l
form  Liquid
pka 9.04±0.10(Predicted)
color  Clear colorless
PH >7 (40g/l, H2O, 20℃)
optical activity [α]23/D +38°, neat
Water Solubility  40 g/L (20 ºC)
Sensitive  Air Sensitive
Merck  14,6026
BRN  2410916
InChIKey RQEUFEKYXDPUSK-SSDOTTSWSA-N
LogP 1.31-1.49 at 25℃

Description and Uses

(R)-(+)-a-Methylbenzylamine also known as (R)-(+)-1-Phenylethylamine may be used in resolution of a chiral arylalkylamine involving high-conversion enantioselective condensation with capric acid followed by hydrolysis to yield corresponding (R)-(+)-amide.

Safety

Symbol(GHS) 
GHS05,GHS07
Signal word  Danger
Hazard statements  H302+H312-H314
Precautionary statements  P270-P280-P301+P312-P303+P361+P353-P304+P340+P310-P305+P351+P338
Hazard Codes  C
Risk Statements  21/22-34
Safety Statements  26-28-36/37/39-45-28A-27
RIDADR  UN 2735 8/PG 2
WGK Germany  3
3-10-23-34
Autoignition Temperature 355 °C DIN 51794
TSCA  Yes
HazardClass  8
PackingGroup  III
HS Code  29214980

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