Identification | Back Directory | [Name]
4-amino-5,6,7,8-tetrahydronaphthalen-1-ol | [CAS]
22658-04-4 | [Synonyms]
4-amino-5,6,7,8-tetrahydronaphthalen-1-ol 1-Naphthalenol, 4-amino-5,6,7,8-tetrahydro- | [Molecular Formula]
C10H13NO | [MOL File]
22658-04-4.mol | [Molecular Weight]
163.22 |
Chemical Properties | Back Directory | [Melting point ]
144-146 °C (decomp) | [Boiling point ]
350.4±42.0 °C(Predicted) | [density ]
1.191±0.06 g/cm3(Predicted) | [pka]
10.86±0.20(Predicted) |
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