Name | N-[(1S,2S)-2-[(2,2-diphenylacetyl)-hydroxyamino]cyclohexyl]-N-hydroxy-2,2-diphenylacetamide |
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Synonyms |
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 |
Density | 1.3±0.1 g/cm3 |
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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 |
Hazard Codes | T+ |
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