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| Name | 2,3,4,5-Tetrahydro-1H-3-Benzazepin-7-Ol |
|---|---|
| Synonyms | 2,3,4,5-tetrahydro-1H-3-benzazepin-7-ol; 2,3,4,5-Tetrahydro-1H-benzo[d]azepin-7-ol |
| Molecular Structure |  |
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.22 |
| CAS Registry Number | 36133-00-3 |
| SMILES | Oc1cc2CCNCCc2cc1 |
| InChI | 1S/C10H13NO/c12-10-2-1-8-3-5-11-6-4-9(8)7-10/h1-2,7,11-12H,3-6H2 |
| InChIKey | MHMRQHMKGYLQKH-UHFFFAOYSA-N |
| Density | 1.099g/cm3 (Cal.) |
|---|---|
| Boiling point | 334.211°C at 760 mmHg (Cal.) |
| Flash point | 168.63°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,3,4,5-Tetrahydro-1H-3-Benzazepin-7-Ol |