Product name:
(R)-(+)-1-Phenylethylamine
Description:
(1R)-1-phenylethanamineis a conjugate base of a (1R)-1-phenylethanaminium, It is an analogue of 2-phenylethylamine where the amine has been replaced by a pyrrolidine ring , and its Chemical Formula is C8H11N.
Group:
Intermediates
CAS Number:
3886-69-9
EC Number:
223-423-4
Synonyms:
D-Phenethylamine, R-(+)-α-phenylethylamine, (R)-(+)-1-Phenylethylamine, (R)-(+)-alpha-Methylbenzylamine, R(+)-Alpha-methylbenzylamine, Benzenemethanamine, α-methyl-, (R)- , , ,
Ipuac Name:
(1R)-1-phenylethanamine
Molecular Formula:
C8H11N
Molecular Weight:
121.183 g/mol
Boiling Point:
184-186ºC
Flash Point:
75ºC
Melting Point:
-10ºC
Density:
0.95 g/cm3
Hazard Class:
8
HS Code:
29214980
RID/ADR:
UN 2735
Risk Statements:
R21/22; R34