Benzenepropanamide,N-[(1R,2S)-2-amino-1,2-diphenylethyl]-b-phenyl-, rel- (838824-89-8)

Identification
Name:	Benzenepropanamide,N-[(1R,2S)-2-amino-1,2-diphenylethyl]-b-phenyl-, rel-
CAS:	838824-89-8
Molecular Formula:	C₂₉H₂₈N₂O
Molecular Structure:
Properties
Safety Data

Benzenepropanamide, N-[(1R,2S)-2-amino-1,2-diphenylethyl]-, rel-
Benzenepropanamide,N-[(1R,2S)-2-amino-1,2-diphenylethyl]-a-methyl-, rel-
Benzenepropanamide, N-[(1R,2S)-2-amino-1,2-diphenylethyl]-2-fluoro-,rel-
Benzenepropanamide,N-[(1R,2S)-2-amino-1,2-diphenylethyl]-2-chloro-, rel-
Benzenepropanamide,N-[(1R,2S)-2-amino-1,2-diphenylethyl]-2-methyl-, rel-
Benzenepropanamide,N-[(1R,2S)-2-amino-1,2-diphenylethyl]-2-methoxy-, rel-
Benzenepropanamide, N-[(1R,2S)-2-amino-1,2-diphenylethyl]-3-fluoro-,rel-
Benzenepropanamide,N-[(1R,2S)-2-amino-1,2-diphenylethyl]-3-chloro-, rel-
Cyclopropanecarboxamide,N-[(1R,2S)-2-amino-1,2-diphenylethyl]-2-phenyl-, (1S,2S)-rel-
Benzamide, N-[(1R,2S)-2-amino-1,2-diphenylethyl]-, rel-
Benzenebutanamide, N-[(1R,2S)-2-amino-1,2-diphenylethyl]-, rel-
Benzenepentanamide, N-[(1R,2S)-2-amino-1,2-diphenylethyl]-, rel-
Carbamic acid, [(1R,2S)-2-amino-1,2-diphenylethyl]-, rel-
Benzamide, N-[(1R,2S)-2-hydroxy-1,2-diphenylethyl]-, rel-
1H-Indene-2-carboxamide,N-[(1R,2S)-2-amino-1,2-diphenylethyl]-2,3-dihydro-, rel-
1H-Indene-2-acetamide,N-[(1R,2S)-2-amino-1,2-diphenylethyl]-2,3-dihydro-, rel-
Benzeneacetamide, N-[(1R,2S)-2-amino-1,2-diphenylethyl]-2-fluoro-,rel-
Benzeneacetamide, N-[(1R,2S)-2-amino-1,2-diphenylethyl]-2-chloro-,rel-
Benzeneacetamide, N-[(1R,2S)-2-amino-1,2-diphenylethyl]-2-methyl-,rel-
Benzeneacetamide,N-[(1R,2S)-2-amino-1,2-diphenylethyl]-4-(trifluoromethyl)-, rel-