2-Aziridinecarboxamide,1-(1-phenylethyl)-, [R-(R,S)]- (9CI) (75985-51-2)

Identification
Name:	2-Aziridinecarboxamide,1-(1-phenylethyl)-, [R-(R,S)]- (9CI)
CAS:	75985-51-2
Molecular Formula:	C11H14 N2 O
Molecular Weight:	190.24
InChI:	InChI=1/C11H14N2O/c1-8(9-5-3-2-4-6-9)13-7-10(13)11(12)14/h2-6,8,10H,7H2,1H3,(H2,12,14)/t8-,10+,13?/m1/s1
Molecular Structure:
Properties
Melting Point:	102-105 °C(lit.)
Flash Point:	163°C
Boiling Point:	345.9°C at 760 mmHg
Density:	1.201g/cm³
Refractive index:	1.607
Flash Point:	163°C
Safety Data
Hazard Symbols	Xi: Irritant

2-Aziridinecarboxamide,1-(1-phenylethyl)-, [R-(R*,S*)]- (9CI) (75985-51-2)