(1S,2S)-N,N'-Dihydroxy-N,N'-bis(diphenylacetyl)cyclohexane-1,2-diamine

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Names

[ Name ]:
(1S,2S)-N,N'-Dihydroxy-N,N'-bis(diphenylacetyl)cyclohexane-1,2-diamine

[Synonym ]:
N,N'-(1S,2S)-1,2-Cyclohexanediylbis(N-hydroxy-2,2-diphenylacetamide)
(1S,2S)-N,N inverted exclamation marka-1,2-cyclohexanediylbis[N-hydroxy-|A-phenyl-benzeneacetamide]
(1S,2S)-N,N'-Dihydroxy-N,N'-bis(diphenylacetyl)cyclohexane-1,2-diamine
Benzeneacetamide, N,N'-(1S,2S)-1,2-cyclohexanediylbis[N'-hydroxy-α-phenyl-
(1S,2S)-N,N inverted exclamation marka-Dihydroxy-N,N inverted exclamation marka-bis(diphenylacetyl)-1,2-cyclohexanediamine
D3716
N,N'-(1S,2S)-Cyclohexane-1,2-diylbis(N-hydroxy-2,2-diphenylacetamide)
(S)-CBHA-DPA

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
727.6±70.0 °C at 760 mmHg

[ Molecular Formula ]:
C₃₄H₃₄N₂O₄

[ Molecular Weight ]:
534.645

[ Flash Point ]:
393.8±35.7 °C

[ Exact Mass ]:
534.251831

[ PSA ]:
81.08000

[ LogP ]:
6.43

[ Vapour Pressure ]:
0.0±2.5 mmHg at 25°C

[ Index of Refraction ]:
1.675

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
T+

Related Compounds

Methyl 1-{[(benzyloxy)carbonyl]amino}-2-(4-bromophenyl)-2-methylcyclopropane-1-carboxylate
2-Benzyl 1-ethyl 6-bromo-1,2,3,4-tetrahydroisoquinoline-1,2-dicarboxylate
rac-1-benzyl 3-methyl (3R,4S)-4-(4-bromophenyl)pyrrolidine-1,3-dicarboxylate
benzyl N-[4-bromo-3-(cyclohexylmethoxy)phenyl]carbamate
4-{[(Benzyloxy)carbonyl][2-(morpholin-4-yl)ethyl]amino}-3-chlorobenzoic acid
tert-butyl N-[2-(4,5-dibromofuran-2-yl)pyrimidin-5-yl]carbamate
benzyl N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-N-(prop-2-en-1-yl)carbamate
benzyl N-{9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-fluoro-9H-purin-6-yl}carbamate
benzyl N-{9-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-fluoro-9H-purin-6-yl}carbamate
Benzyl 4-(2-nitrobenzenesulfonyl)-1,4-diazepane-1-carboxylate

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