| Identification | Back Directory | [Name]
2,3,4,9-tetrahydro-1H-carbazol-6-amine | [CAS]
65796-52-3 | [Synonyms]
2,3,4,9-tetrahydro-1H-carbazol-6-amine
6,7,8,9-tetrahydro-5H-carbazol-3-amine
1H-Carbazol-6-amine, 2,3,4,9-tetrahydro- | [Molecular Formula]
C12H14N2 | [MDL Number]
MFCD07643278 | [MOL File]
65796-52-3.mol | [Molecular Weight]
186.25 |
| Chemical Properties | Back Directory | [Melting point ]
151-152 °C(Solv: ligroine (8032-32-4)) | [Boiling point ]
403.7±40.0 °C(Predicted) | [density ]
1.233±0.06 g/cm3(Predicted) | [pka]
18.24±0.20(Predicted) |
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