Benzoic acid,2-[[[(1S)-1-phenylethyl]amino]carbonyl]- (21752-36-3)

Identification
Name:	Benzoic acid,2-[[[(1S)-1-phenylethyl]amino]carbonyl]-
Synonyms:	Benzoicacid, 2-[[(1-phenylethyl)amino]carbonyl]-, (S)-;Phthalamic acid, N-(a-methylbenzyl)-, (S)- (8CI);(-)-N-(1-Phenylethyl)phthalamic acid;(-)-N-(a-Methylbenzyl)phthalic acid monoamide;(S)-(-)-N-(a-Methylbenzyl)phthalic acidmonoamide;
CAS:	21752-36-3
EINECS:	244-571-6
Molecular Formula:	C₁₆H₁₅NO₃
Molecular Weight:	269.2952
InChI:	InChI=1/C16H15NO3/c1-11(12-7-3-2-4-8-12)17-15(18)13-9-5-6-10-14(13)16(19)20/h2-11H,1H3,(H,17,18)(H,19,20)/t11-/m0/s1
Molecular Structure:
Properties
Melting Point:	128-130 ºC
Flash Point:	256.3 ºC
Boiling Point:	500.3 ºC at 760 mmHg
Density:	1.222 g/cm³
Refractive index:	-46 ° (C=2, EtOH)
Flash Point:	256.3 ºC
Safety Data
Hazard Symbols	Xi: Irritant