(R)-(+)-1-Phenylethylamine CAS NO.3886-69-9

(R)-(+)-1-Phenylethylamine Chemical 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.)
Fp     175 °F
storage temp.     2-8°C
solubility     40g/l
pka    9.04±0.10(Predicted)
form     Liquid
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
CAS DataBase Reference    3886-69-9(CAS DataBase Reference)
NIST Chemistry Reference    Benzenemethanamine, «alpha»-methyl-, (R)-(3886-69-9)
EPA Substance Registry System    Benzenemethanamine, .alpha.-methyl-, (.alpha.R)- (3886-69-9) 

(R)-(+)-1-Phenylethylamine Basic information
Product Name:    (R)-(+)-1-Phenylethylamine
Synonyms:    (1R)-1-PHENYLETHANAMINE;(1R)-1-PHENYLETHYLAMINE;(+)-D-ALPHA-METHYLBENZYLAMINE;D(+)-ALPHA-METHYLBENZYLAMINE;D-ALPHA-METHYLBENZYLAMINE;D-(+)-ALPHA-PHENYLETHYLAMINE;D-ALPHA-PHENYLETHYLAMINE;D-(+)-A-METHYLBENZYLAMINE
CAS:    3886-69-9
MF:    C8H11N
MW:    121.18
EINECS:    223-423-4
Mol File:    3886-69-9.mol

Safety Information
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
F     3-10-23-34
Autoignition Temperature    355 °C DIN 51794
TSCA     Yes
HazardClass     8
PackingGroup     III
HS Code     29214980