Item name:
(S)-(-)-1-Phenylethylamine
Description:
(S)-(-)-1-Phenylethylamine( C8H11N )is the organic colorless liquid is often used in chiral resolutions. it is highly basic and forms stable ammonium salts and imines.
Group:
Intermediates
CAS Number:
2627-86-3
EC Number:
220-098-0
Synonyms:
(S)-1-Phenylethanamine, (S)-(−)-1-Phenylethylamine, (1S)-1-PHENYLETHYLAMINE, (S)-(-)-α-Methylbenzylamine, (s)-benzenemethanamin, L-PHENYLETHYLAMINE, (S)-1-phenyl-ethylamine, (S)-1-PHENYLETHANAMINE, S-(-)-α-phenylethylamine, (S)-(-)-1-Phenylethylamine, L-Phenethylamine, (S)-(−)-α-Methylbenzylamine, S(-)PHENYLETHYLAMINE, Benzenemethanamine, α-methyl-, (S)-, (-)-PEA, (S)-(-)-Alpha-Methylbenzylamine, L(-)-alpha-Methylbenzylamine, ChiPros® (S)-1-Phenylethylamine, ChiPros (S)-1-Phenylethylamine
Ipuac Name:
(1S)-1-phenylethanamine
Molecular Formula:
C8H11N
Molecular Weight:
121.183 g/mol
Boiling Point:
187-189ºC
Flash Point:
79ºC
Melting Point:
-10ºC
Density:
0.94 g/cm3
HS Code:
29214980
RID/ADR:
UN 2735
Risk Statements:
R21/22; R35