(R)-(+)-1-Phenylethylamine 3886-69-9 99%
(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
CAS NO:4707-50-0
CAS NO:54492-95-4
CAS NO:68767-14-6
CAS NO:22972-51-6
CAS NO:491-72-5
CAS NO:500-49-2
About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia
Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog
©2008 LookChem.com,License: ICP
NO.:Zhejiang16009103
complaints:service@lookchem.com Desktop View