Nom du produit:
(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a conjugate base of a (1R)-1-phenylethanaminium, It is an analogue of 2-phenylethylamine where the amine has been replaced by a pyrrolidine ring , and its Chemical Formula is C8H11N.
Groupe:
Intermediates
Numéro CAS:
3886-69-9
Numéro EC:
223-423-4
Synonymes:
D-Phenethylamine, R-(+)-α-phenylethylamine, (R)-(+)-1-Phenylethylamine, (R)-(+)-alpha-Methylbenzylamine, R(+)-Alpha-methylbenzylamine, Benzenemethanamine, α-methyl-, (R)- , , ,
Nom d’après UICPA:
(1R)-1-phenylethanamine
Formule moléculaire:
C8H11N
Masse moléculaire:
121.183 g/mol
Point d’ébullition:
184-186ºC
Point d’éclair:
75ºC
Point de fusion:
-10ºC
Densité:
0.95 g/cm3
Classe de danger:
8
Code SH:
29214980
RID/ADR:
UN 2735
Déclarations de risques:
R21/22; R34