Artikelname:
(R)-(+)-1-Phenylethylamine
Beschreibung:
(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a conjugate base of a (1R)-1-phenylethanaminium, It is an analogue of 2-phenylethylamine where the amine has been replaced by a pyrrolidine ring , and its Chemical Formula is C8H11N.
Gruppe:
Intermediates
CAS-Nummer:
3886-69-9
EC-Nummer:
223-423-4
Synonyme:
D-Phenethylamine, R-(+)-α-phenylethylamine, (R)-(+)-1-Phenylethylamine, (R)-(+)-alpha-Methylbenzylamine, R(+)-Alpha-methylbenzylamine, Benzenemethanamine, α-methyl-, (R)- , , ,
IUPAC-Name:
(1R)-1-phenylethanamine
Molekularformel:
C8H11N
Molekulargewicht:
121.183 g/mol
Siedepunkt:
184-186ºC
Flammpunkt:
75ºC
Schmelzpunkt:
-10ºC
Dichte:
0.95 g/cm3
Gefahrenklasse:
8
HS-Code:
29214980
RID/ADR:
UN 2735
Bedenkenanzeige:
R21/22; R34