Name | 2,3,4,5-Tetrahydro-1-[2-(1-Pyrrolidinyl)Ethyl]-1H-1-Benzazepin-2-One |
---|---|
Synonyms | 1-(2-1-Pyrrolidinylethyl)-4,5-Dihydro-3H-1-Benzazepin-2-One; 1H-1-Benzazepin-2-One, 2,3,4,5-Tetrahydro-1-(2-(1-Pyrrolidinyl)Ethyl)-; 1H-1-Benzazepin-2-One, 1-(2-(1-Pyrrolidinyl)Ethyl)-2,3,4,5-Tetrahydro- |
Molecular Structure | ![]() |
Molecular Formula | C16H22N2O |
Molecular Weight | 258.36 |
CAS Registry Number | 54951-27-8 |
SMILES | C1=CC=CC2=C1N(C(=O)CCC2)CCN3CCCC3 |
InChI | 1S/C16H22N2O/c19-16-9-5-7-14-6-1-2-8-15(14)18(16)13-12-17-10-3-4-11-17/h1-2,6,8H,3-5,7,9-13H2 |
InChIKey | UFDPCEODINHIQK-UHFFFAOYSA-N |
Density | 1.1g/cm3 (Cal.) |
---|---|
Boiling point | 469.449°C at 760 mmHg (Cal.) |
Flash point | 217.267°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,3,4,5-Tetrahydro-1-[2-(1-Pyrrolidinyl)Ethyl]-1H-1-Benzazepin-2-One |