(1R,2S)-2-(acetylamino)-1-phenylpropyl acetate (81703-29-9)

Identification
Name:	(1R,2S)-2-(acetylamino)-1-phenylpropyl acetate
Synonyms:	AC1L4J28;81703-29-9;[(1R,2S)-2-acetamido-1-phenylpropyl] acetate;Acetamide, N-((1S,2R)-2-(acetyloxy)-1-methyl-2-phenylethyl)-
CAS:	81703-29-9
Molecular Formula:	C₁₃H₁₇NO₃
Molecular Weight:	235.279
InChI:	InChI=1/C13H17NO3/c1-9(14-10(2)15)13(17-11(3)16)12-7-5-4-6-8-12/h4-9,13H,1-3H3,(H,14,15)/t9-,13-/m0/s1
Molecular Structure:
Properties
Flash Point:	201.4°C
Boiling Point:	409.4°C at 760 mmHg
Density:	1.092g/cm³
Refractive index:	1.509
Flash Point:	201.4°C
Safety Data

(1R,2S)-2-(dimethylamino)-1-phenylpropyl octanoate
(1R,2R)-3-(acetyloxy)-2-nitro-1-phenylpropyl acetate
(S)-(1R,2S)-2-(dimethylamino)-1-phenylpropyl 3,3-dimethoxy-2-methylpropanoate
Carbamic acid, [(1R,2S)-2-nitro-1-phenylpropyl]-, 1,1-dimethylethylester
O-[(1R,2S)-2-(methylamino)-1-phenylpropyl] hydrogen thiosulfate
(1R,2S)-2-(methylamino)-1-phenylpropyl dihydrogen phosphate
(1R,2S)-2-(methylamino)-1-phenylpropyl ((1R,2S,3R,4R,5S,6S)-2,3,4,5,6-pentahydroxycyclohexyl) hydrogen phosphate
Cyclobutanecarboxylic acid, 1-(acetylamino)-2-(methoxymethoxy)-,(1R,2S)-rel-
2-methyl-1-phenylpropyl acetate
(1R,2S)-2-(dimethylamino)-1-phenylpropyl (2S,3S,5R)-5-(benzyloxy)-2-hexyl-3-hydroxyhexadecanoate
1,2-Cyclopropanedicarboxylicacid, 1-(acetylamino)-, (1R,2S)-rel-
Cyclopropanol,2-pentyl-, 1-acetate, (1R,2S)-rel-
Cyclopentanol,2-[(dimethylamino)methyl]-, 1-acetate, (1R,2S)-
Cyclopropanol,2-(dimethylamino)-, 1-acetate, (1R,2S)-rel-
Cyclopropanol,2-[(dimethylamino)methyl]-, 1-acetate, (1R,2S)-rel-
Cyclopentanol,2-methyl-, 1-acetate, (1R,2S)-rel-
Cyclopentanol, 2-(1-piperidinylmethyl)-, acetate (ester), (1R,2S)-
Cyclohexanol, 2-(1-piperidinylmethyl)-, acetate (ester), (1R,2S)-
Cyclopentanecarboxylic acid,3-[(1R,2S)-1-(acetylamino)-2-methoxy-2-methylpentyl]-4-amino-,(1R,3R,4R)-
1-octen-1-al [(1R,2S)-2-(dimethylamino)-1-phenylpropyl] trimethylsilyl acetal