| Name | 2,3,4,5-Tetrahydro-1-[2-(1-Pyrrolidinyl)Ethyl]-1H-1-Benzazepine |
|---|---|
| Synonyms | 1-(2-1-Pyrrolidinylethyl)-2,3,4,5-Tetrahydro-1-Benzazepine; 5-20-06-00372 (Beilstein Handbook Reference); Brn 1647027 |
| Molecular Structure | ![]() |
| Molecular Formula | C16H24N2 |
| Molecular Weight | 244.38 |
| CAS Registry Number | 54951-33-6 |
| SMILES | C1=CC=CC3=C1N(CCN2CCCC2)CCCC3 |
| InChI | 1S/C16H24N2/c1-2-9-16-15(7-1)8-3-4-12-18(16)14-13-17-10-5-6-11-17/h1-2,7,9H,3-6,8,10-14H2 |
| InChIKey | UONKAYXKEKSURY-UHFFFAOYSA-N |
| Density | 1.025g/cm3 (Cal.) |
|---|---|
| Boiling point | 387.515°C at 760 mmHg (Cal.) |
| Flash point | 173.492°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,3,4,5-Tetrahydro-1-[2-(1-Pyrrolidinyl)Ethyl]-1H-1-Benzazepine |