Benzamide,N-[(1R,2R)-2-(acetylamino)-1,2-diphenylethyl]-, rel- (69576-65-4)

Identification
Name:	Benzamide,N-[(1R,2R)-2-(acetylamino)-1,2-diphenylethyl]-, rel-
CAS:	69576-65-4
Molecular Formula:	C23H22 N2 O2
Molecular Weight:	358.433
InChI:	InChI=1S/C23H22N2O2/c1-17(26)24-21(18-11-5-2-6-12-18)22(19-13-7-3-8-14-19)25-23(27)20-15-9-4-10-16-20/h2-16,21-22H,1H3,(H,24,26)(H,25,27)
Molecular Structure:
Properties
Flash Point:	224.8°C
Boiling Point:	652°Cat760mmHg
Density:	1.163g/cm³
Flash Point:	224.8°C
Safety Data

Benzamide, N-[(1R,2S)-2-hydroxy-1,2-diphenylethyl]-, rel-
Benzamide, N-[(1R,2S)-2-amino-1,2-diphenylethyl]-, rel-
Methanesulfonamide, N-[(1R,2R)-2-hydroxy-1,2-diphenylethyl]-, rel-
Benzamide, N-[(1R,2R)-2-amino-1,2-diphenylethyl]-3,5-dinitro-
Benzamide,N-[2-(acetylamino)-1,2-diphenylethyl]-
N-[2-(acetylamino)-1,2-diphenylethyl]benzamide
Benzamide,N-[(1R,2R)-2-[[11-(chlorodimethylsilyl)-1-oxoundecyl]amino]-1,2-diphenylethyl]-3,5-dinitro-
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Benzamide,N-[(1R,2R)-2-[[11-(chlorodimethylsilyl)-1-oxoundecyl]amino]-1,2-diphenylethyl]-
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Benzamide, N-[(1R,2R)-2-azidocyclohexyl]-, rel-
Piperidinium,1-[(1R,2R)-2-methoxy-1,2-diphenylethyl]-1-methyl-, iodide (1:1), rel-
Benzenesulfonamide,N-[(1R,2R)-2-(acetyloxy)-1,2-diphenylethyl]-4-methyl-, rel-
Cyclopropanecarboxamide, 2-(acetylamino)-N-methyl-, (1R,2R)-rel- (9CI)
Cyclobutanecarboxylic acid, 1-(acetylamino)-2-(phenylmethoxy)-,(1R,2R)-rel-
Cyclobutanecarboxylic acid, 1-(acetylamino)-2-(acetyloxy)-,(1R,2R)-rel-
Cyclobutanecarboxylic acid, 1-(acetylamino)-2-(methoxymethoxy)-,(1R,2R)-rel-
Cyclobutanecarboxylic acid, 1-(acetylamino)-2-(acetyloxy)-, methylester, (1R,2R)-rel-
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Benzenepropanamide, N-[(1R,2S)-2-amino-1,2-diphenylethyl]-, rel-