| Identification | Back Directory | [Name]
Benzenamine, N-[(3-chloro-1H-indol-2-yl)methylene]-2,6-dimethyl- | [CAS]
668985-88-4 | [Synonyms]
Benzenamine, N-[(3-chloro-1H-indol-2-yl)methylene]-2,6-dimethyl- | [Molecular Formula]
C17H15ClN2 | [MOL File]
668985-88-4.mol | [Molecular Weight]
282.77 |
| Chemical Properties | Back Directory | [Melting point ]
171-172 °C(Solvent: Ethanol) | [Boiling point ]
469.468±45.00 °C(Press: 760.00 Torr)(predicted) | [density ]
1.189±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted) | [pka]
13.476±0.30(predicted) |
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