| Identification | |
| Name: | 2,3,4,5-Tetrahydro-1H-benzo[b]azepine |
| Synonyms: | 2,3,4,5-tetrahydro-1H-1-benzazepine;1H-1-Benzazepine,2,3,4,5-tetrahydro-; |
| CAS: | 1701-57-1 |
| Molecular Formula: | C10H13N |
| Molecular Weight: | 147.2169 |
| InChI: | InChI=1/C10H13N/c1-2-7-10-9(5-1)6-3-4-8-11-10/h1-2,5,7,11H,3-4,6,8H2 |
| Molecular Structure: |  |
| Properties | |
| Density: | 0.981 g/cm3 |
| Refractive index: | 1.531 |
| Safety Data | |
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