(R)-(-)-N-(3,5-dinitrobenzoyl) 1-phenylethyalmine (69632-32-2)

Identification
Name:	(R)-(-)-N-(3,5-dinitrobenzoyl) 1-phenylethyalmine
Synonyms:	(R)-()-3,5-Dinitro-N-(1-phenylethyl)benzamide; (R)-(-)-N-(3,5-dinitrobenzoyl)-alpha-methylbenzyl; (R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylethylamine
CAS:	69632-32-2
Molecular Formula:	C15H13 N3 O5
Molecular Weight:	315.28
InChI:	InChI=1/C15H13N3O5/c1-10(11-5-3-2-4-6-11)16-15(19)12-7-13(17(20)21)9-14(8-12)18(22)23/h2-10H,1H3,(H,16,19)/t10-/m1/s1
Molecular Structure:
Properties
Melting Point:	158-161 °C(lit.)
Flash Point:	245.8°C
Boiling Point:	482.9°C at 760 mmHg
Density:	1.362g/cm³
Refractive index:	1.627
Flash Point:	245.8°C
Safety Data

Benzenepropanamide, a-[(3,5-dinitrobenzoyl)amino]-N-hexyl-, (R)-
(S)-(+)-N-(3,5-dinitrobenzoyl) 1-phenylethylamine
13-[(2’R,3’S)-3’-t-butoxycarbonylamino-3’-phenyl-2’-hydroxypropinonyl]-7,10-(di-3’’,5’’-dinitrobenzoyl)-10-deacetylbaccatin III
Alanine, N-(3,5-dinitrobenzoyl)-, 1-methylethyl ester
Valine, N-(3,5-dinitrobenzoyl)-, 1-methylethyl ester
Leucine, N-(3,5-dinitrobenzoyl)-, 1-methylethyl ester
L-Alanine,3-[[(3,5-dimethyl-1-piperidinyl)carbonyl]amino]-N-(3,5-dinitrobenzoyl)-
1H-Indole-3-acetic acid, 1-(3,5-dinitrobenzoyl)-5-methoxy-2-methyl-
1H-Pyrazole,1-(3,5-dinitrobenzoyl)-4,5-dihydro-3-(4-methoxyphenyl)-5-(3,4,5-trimethoxyphenyl)-
Leucine,N-(3,5-dinitrobenzoyl)-
Glycine,N-(3,5-dinitrobenzoyl)-
Alanine, N-(3,5-dinitrobenzoyl)-
Valine, N-(3,5-dinitrobenzoyl)-
Phenylalanine, N-(3,5-dinitrobenzoyl)-
Tyrosine, N-(3,5-dinitrobenzoyl)-
Serine, N-(3,5-dinitrobenzoyl)-
Carbonic acid,[(1R,1'S,2R,2'R)-2'-[[(3,5-dinitrobenzoyl)oxy]methyl][1,1'-bicyclopropyl]-2-yl]methyl (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester
L-Alanine, 3-[[(cycloheptylamino)carbonyl]amino]-N-(3,5-dinitrobenzoyl)-
L-Valine, N-(3,5-dinitrobenzoyl)-, 1-methylethyl ester
L-Leucine, N-(3,5-dinitrobenzoyl)-, 1-methylethyl ester