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860036-16-4

860036-16-4 Structure

860036-16-4 Structure
IdentificationBack Directory
[Name]

(1R,2R)-N,N'-Dihydroxy-N,N'-bis(diphenylacetyl)cyclohexane-1,2-diamine
[CAS]

860036-16-4
[Synonyms]

(R)-CBHA-DPA
(1R,2R)-N,N'-Dihydroxy-N,N'-bis(diphenylacetyl)cyclohexane-1,2-diamine
(1R,2R)-N,N'-Dihydroxy-N,N'-bis(diphenylacetyl)-1,2-cyclohexanediamine
N,N-((1R,2R)-Cyclohexane-1,2-diyl)bis(N-hydroxy-2,2-diphenylacetamide)
BenzeneacetaMide,N,N'-(1R,2R)-1,2-cyclohexanediylbis[N-hydroxy-a-phenyl-
Benzeneacetamide, N,N'-(1R,2R)-1,2-cyclohexanediylbis[N-hydroxy-α-phenyl-
N,N'-(1R,2R)-1,2-Cyclohexanediylbis[N-hydroxy-alpha-phenylbenzeneacetamide]
N-[(1r,2r)-2-[(2,2-diphenylacetyl)-hydroxyamino]cyclohexyl]-n-hydroxy-2,2-diphenylacetamide
[Molecular Formula]

C34H34N2O4
[MDL Number]

MFCD11044408
[MOL File]

860036-16-4.mol
[Molecular Weight]

534.64
Chemical PropertiesBack Directory
[Melting point ]

200-205 °C
[Boiling point ]

727.6±70.0 °C(Predicted)
[density ]

1.28±0.1 g/cm3(Predicted)
[refractive index ]

90 ° (C=1, CHCl3)
[solubility ]

soluble in Chloroform
[form ]

powder to crystal
[pka]

8.29±0.40(Predicted)
[color ]

White to Almost white
Safety DataBack Directory
[Hazard Codes ]

T
[Risk Statements ]

25
[Safety Statements ]

45
[RIDADR ]

UN 2811 6.1/PG 3
[HS Code ]

29215900
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