| Name | 3-Propargyl-2,3,4,5-Tetrahydro-1H-3-Benzazepine Hydrochloride |
|---|---|
| Synonyms | 3-Propargyl-1,2,4,5-Tetrahydro-3-Benzazepine Hydrochloride; 1H-3-Benzazepine, 2,3,4,5-Tetrahydro-3-(2-Propynyl)-, Hydrochloride; 2,3,4,5-Tetrahydro-3-(2-Propynyl)-1H-3-Benzazepine Hydrochloride |
| Molecular Structure | ![]() |
| Molecular Formula | C13H16ClN |
| Molecular Weight | 221.73 |
| CAS Registry Number | 20904-28-3 |
| SMILES | [H+].C1=C2C(=CC=C1)CCN(CC2)CC#C.[Cl-] |
| InChI | 1S/C13H15N.ClH/c1-2-9-14-10-7-12-5-3-4-6-13(12)8-11-14;/h1,3-6H,7-11H2;1H |
| InChIKey | IRZCDHUIWBVEOV-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for 3-Propargyl-2,3,4,5-Tetrahydro-1H-3-Benzazepine Hydrochloride |