(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

3-(5-chloro-2-methoxyphenyl)-2-methyl-8-nitro-5,6-dihydro-2H-2,6-methanobenzo[g][1,3,5]oxadiazocin-4(3H)-one
(Furan-2-ylmethyl)[3-(1H-imidazol-1-yl)propyl]amine hydrochloride
N-((1-(4-fluorophenyl)-1H-tetrazol-5-yl)methyl)-3,3-diphenylpropanamide
N-{[5-(4-chlorophenyl)-2-furyl]methyl}-N-[3-(1H-imidazol-1-yl)propyl]amine
3-Chloroindolizine
(1R,2S)-2-([1,1'-Biphenyl]-4-yl)cyclohexanol
2-(3,4-dimethoxyphenyl)-N-{2,8-dimethyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl}acetamide
5-Chloro-N-(2-(furan-2-yl)ethyl)-2-hydroxybenzamide
5-(4'-Formylbiphenyl-4-yl)-furan-2-carboxaldehyde
(5Z)-5-{[(1,1-dioxidotetrahydrothiophen-3-yl)(ethyl)amino]methylidene}-3-(furan-2-ylmethyl)-2-thioxo-1,3-thiazolidin-4-one

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