Nom de l'article:
(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.
Groupe:
Intermediates
Numéro CAS:
2627-86-3
Numéro EC:
220-098-0
Synonymes:
(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
Nom d’après UICPA:
(1S)-1-phenylethanamine
Formule moléculaire:
C8H11N
Masse moléculaire:
121.183 g/mol
Point d’ébullition:
187-189ºC
Point d’éclair:
79ºC
Point de fusion:
-10ºC
Densité:
0.94 g/cm3
Code SH:
29214980
RID/ADR:
UN 2735
Déclarations de risques:
R21/22; R35