| Identification | Back Directory | [Name]
1-Naphthalenamine, 4-bromo-5,6,7,8-tetrahydro- | [CAS]
78422-57-8 | [Synonyms]
1-Naphthalenamine, 4-bromo-5,6,7,8-tetrahydro- | [Molecular Formula]
C10H12BrN | [MDL Number]
MFCD30167766 | [MOL File]
78422-57-8.mol | [Molecular Weight]
226.11 |
| Chemical Properties | Back Directory | [Melting point ]
41 °C(Solv: hexane (110-54-3); benzene (71-43-2)) | [Boiling point ]
323.6±42.0 °C(Predicted) | [density ]
1.461±0.06 g/cm3(Predicted) | [pka]
3.97±0.20(Predicted) | [InChI]
InChI=1S/C10H12BrN/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h5-6H,1-4,12H2 | [InChIKey]
FXWZSXMIGJRMNK-UHFFFAOYSA-N | [SMILES]
C1(N)=C2C(CCCC2)=C(Br)C=C1 |
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