ChemicalBook--->CAS DataBase List--->68406-47-3

68406-47-3

68406-47-3 Structure

68406-47-3 Structure
IdentificationBack Directory
[Name]

5-chloro-N-phenylbenzene-1,2-diamine
[CAS]

68406-47-3
[Synonyms]

4-Chloro-2-(phenylamino)benzenamine
5-chloro-N-phenylbenzene-1,2-diamine
5-chloro-N1-phenylbenzene-1,2-diamine
4-chloro-2-N-phenylbenzene-1,2-diamine
5-CHLORO-1-N-PHENYLBENZENE-1,2-DIAMINE
1,2-Benzenediamine, 4-chloro-N2-phenyl-
[EINECS(EC#)]

270-052-9
[Molecular Formula]

C12H11ClN2
[MDL Number]

MFCD01156582
[MOL File]

68406-47-3.mol
[Molecular Weight]

218.68
Chemical PropertiesBack Directory
[Melting point ]

93-97oC
[Boiling point ]

354.9±32.0 °C(Predicted)
[density ]

1.288±0.06 g/cm3(Predicted)
[storage temp. ]

Refrigerator
[solubility ]

Chloroform (Slightly), Ethyl Acetate (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

4.18±0.10(Predicted)
[color ]

Light Grey to Light Purple
Hazard InformationBack Directory
[Uses]

5-Chloro-N1-phenylbenzene-1,2-diamine is a reaget that is used in the synthesis of dihydrobenzodiazepinediones as inhibitors of HIV-1 capsid assembly reverse transcriptase inhibitor.
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