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

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Names

[ CAS No. ]:
1217464-22-6

[ 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

Safety Information

[ Hazard Codes ]:
T+


Related Compounds

  • 1-(4-Bromophenyl)-2-methyl-1-morpholinopropan-2-ol
  • 3-chloro-2-oxo-5,5'-bis(trifluoromethyl)-2H-[1,3'-bipyridine]-2'-carbonitrile
  • Ethyl 2-{[(benzyloxy)carbonyl](prop-2-en-1-yl)amino}acetate
  • 3-(8-chloro-3-oxo-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-2(3H)-yl)-5-(trifluoromethyl)picolinonitrile
  • (4-Bromo-2-fluoro-5-methylphenyl)hydrazine
  • 3-(6-oxo-4-(trifluoromethyl)pyrimidin-1(6H)-yl)-5-(trifluoromethyl)pyridine-2-carbothioamide
  • 2-(3-Fluoro-phenyl)-4-methyl-pyrimidine-5-carboxylic acid ethyl ester
  • 8-Chloro-3-(3-fluoro-4-methoxyphenyl)-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine
  • (E)-3-(4-iodophenyl)but-2-en-1-ol
  • 2-[4-({[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}methyl)-1H-1,2,3-triazol-1-yl]pyrazine
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