8-Cyclohexyl-N-Propyl-4,5-Dihydro-3H-1-Benzazepin-2-Amine Hydrochloride
[CAS# 30558-87-3]

Identification

• Name: 8-Cyclohexyl-N-Propyl-4,5-Dihydro-3H-1-Benzazepin-2-Amine Hydrochloride
• Synonyms: (8-Cyclohexyl-4,5-Dihydro-3H-1-Benzazepin-2-Yl)-Propyl-Amine Hydrochloride; 4,5-Dihydro-8-Cyclohexyl-2-(Propylamino)-3H-1-Benzazepine Monohydrochloride; 3H-1-Benzazepine, 4,5-Dihydro-8-Cyclohexyl-2-(Propylamino)-, Monohydrochloride
• Molecular Formula: C₁₉H₂₉ClN₂
• Molecular Weight: 320.90
• CAS Registry Number: 30558-87-3
• SMILES: [H+].C2=C1N=C(NCCC)CCCC1=CC=C2C3CCCCC3.[Cl-]
• InChI: 1S/C19H28N2.ClH/c1-2-13-20-19-10-6-9-16-11-12-17(14-18(16)21-19)15-7-4-3-5-8-15;/h11-12,14-15H,2-10,13H2,1H3,(H,20,21);1H
• InChIKey: FDCZXVIIJKUCML-UHFFFAOYSA-N

Properties

• Boiling point: 476.1°C at 760 mmHg (Cal.)
• Flash point: 241.8°C (Cal.)