| Identification | |
| Name: | 7-amino-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one |
| Synonyms: | 7-amino-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one;7-AMINO-1,3,4,5-TETRAHYDRO-BENZO[B]AZEPIN-2-ONE |
| CAS: | 22245-92-7 |
| Molecular Formula: | C10H12N2O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C10H12N2O/c11-8-4-5-9-7(6-8)2-1-3-10(13)12-9/h4-6H,1-3,11H2,(H,12,13) |
| Molecular Structure: | ![(C10H12N2O) 7-amino-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one;7-AMINO-1,3,4,5-TETRAHYDRO-BENZO[B]AZEPIN-2-ONE](https://img.guidechem.com/structure/22245-92-7.gif) |
| Properties | |
| Flash Point: | 211.627°C |
| Boiling Point: | 426.313°C at 760 mmHg |
| Density: | 1.184g/cm3 |
| Refractive index: | 1.598 |
| Flash Point: | 211.627°C |
| Safety Data | |
 |
|
