Name | 4-[2-(2,3,4,5-Tetrahydro-3-Phenyl-1H-1-Benzazepin-1-Yl)Ethyl]-1-Piperazineethanol |
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Synonyms | 2-[4-[2-(3-Phenyl-2,3,4,5-Tetrahydro-1-Benzazepin-1-Yl)Ethyl]-1-Piperazinyl]Ethanol; 1-(Beta-(4-(Beta-Hydroxyethyl)Piperazinyl)Ethyl)-3-Phenyl-2,3,4,5-Tetrahydro-1H-1-Benzazepine; 1-Piperazineethanol, 4-(2-(3-Phenyl-2,3,4,5-Tetrahydro-1H-1-Benzazepinyl)Ethyl)- |
Molecular Structure | ![]() |
Molecular Formula | C24H33N3O |
Molecular Weight | 379.54 |
CAS Registry Number | 14760-56-6 |
SMILES | C3=C2N(CC(C1=CC=CC=C1)CCC2=CC=C3)CCN4CCN(CC4)CCO |
InChI | 1S/C24H33N3O/c28-19-18-26-14-12-25(13-15-26)16-17-27-20-23(21-6-2-1-3-7-21)11-10-22-8-4-5-9-24(22)27/h1-9,23,28H,10-20H2 |
InChIKey | IZWQHRNZQYGTJG-UHFFFAOYSA-N |
Density | 1.095g/cm3 (Cal.) |
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Boiling point | 563.877°C at 760 mmHg (Cal.) |
Flash point | 289.341°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-[2-(2,3,4,5-Tetrahydro-3-Phenyl-1H-1-Benzazepin-1-Yl)Ethyl]-1-Piperazineethanol |