Benzenepropanamide, alpha-amino-N-(1-methyl-2-phenylethyl)-, (R-(R,S))- (85562-33-0)

Identification
Name:	Benzenepropanamide, alpha-amino-N-(1-methyl-2-phenylethyl)-, (R-(R,S))-
Synonyms:	N-L-Phenylalanyl L-2-amino-1-phenylpropane;N-L-Phenylalanyl-L-2-amino-1-phenylpropane;L-N-(alpha-Methylphenethyl)-3-phenylalaninamide;Alaninamide, N-(alpha-methylphenethyl)-3-phenyl-, L-;Benzenepropanamide, alpha-amino-N-(1-methyl-2-phenylethyl)-, (R-(R,S))-;AC1NUR54;LS-15730;(2S)-2-amino-3-phenyl-N-[(2R)-1-phenylpropan-2-yl]propanamide;61925-94-8;85562-33-0
CAS:	85562-33-0
Molecular Formula:	C₁₈H₂₂N₂O
Molecular Weight:	282.38008
InChI:	InChI=1S/C18H22N2O/c1-14(12-15-8-4-2-5-9-15)20-18(21)17(19)13-16-10-6-3-7-11-16/h2-11,14,17H,12-13,19H2,1H3,(H,20,21)/t14-,17+/m1/s1
Molecular Structure:
Properties
Flash Point:	256.6°C
Boiling Point:	500.7°Cat760mmHg
Density:	1.088g/cm3
Flash Point:	256.6°C
Safety Data

Benzenepropanamide, alpha-amino-N-(1-methyl-2-phenylethyl)-, (R-(R*,S*))- (85562-33-0)