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| Chemical manufacturer since 2002 | ||||
| Name | 2,3,4,5-Tetrahydro-1H-1-benzazepin-5-amine |
|---|---|
| Synonyms | 1H-1-BENZAZEPIN-5-AMINE,2,3,4,5-TETRAHYDRO-; 1H-1-BENZAZEPIN-5-AMINE,2,3,4,5-TETRAHYDRO-, (5R)-; 1H-1-BENZAZEPIN-5-AMINE,2,3,4,5-TETRAHYDRO-, (5S)- |
| Molecular Structure |  |
| Molecular Formula | C10H14N2 |
| Molecular Weight | 162.23 |
| CAS Registry Number | 885275-16-1 |
| SMILES | c1ccc2c(c1)C(CCCN2)N |
| InChI | 1S/C10H14N2/c11-9-5-3-7-12-10-6-2-1-4-8(9)10/h1-2,4,6,9,12H,3,5,7,11H2 |
| InChIKey | HWCKTLUUWDOMTP-UHFFFAOYSA-N |
| Density | 1.029g/cm3 (Cal.) |
|---|---|
| Boiling point | 283.01°C at 760 mmHg (Cal.) |
| Flash point | 144.962°C (Cal.) |
| Refractive index | 1.546 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,3,4,5-Tetrahydro-1H-1-benzazepin-5-amine |