| Identification | Back Directory | [Name]
6-ETHOXY-1-NAPHTHALENAMINE | [CAS]
837428-13-4 | [Synonyms]
6-ETHOXY-1-NAPHTHALENAMINE
1-Naphthalenamine, 6-ethoxy- | [Molecular Formula]
C12H13NO | [MDL Number]
MFCD03093032 | [MOL File]
837428-13-4.mol | [Molecular Weight]
187.24 |
| Chemical Properties | Back Directory | [Melting point ]
104-105 °C(Solv: ligroine (8032-32-4)) | [Boiling point ]
352.3±17.0 °C(Predicted) | [density ]
1.125±0.06 g/cm3(Predicted) | [pka]
3.81±0.10(Predicted) |
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