Name | [S-(R*,R*)]-1,3,4,5-Tetrahydro-3-[(1-phenylethyl)amino]-2H-1-benzazepin-2-one |
Synonyms | [S-(R*,R*)]-1,3,4,5-Tetrahydro-3-[(1-phenylethyl)amino]-2H-1-benzazepin-2-one |
CAS | 197658-50-7 |
Molecular Formula | C18H20N2O |
Molar Mass | 280.3642 |
Melting Point | 185-188℃ |
Boling Point | 473℃ |
Storage Condition | 2-8℃ |