4-(4-Chlorophenyl)-N-Propyl-2-Azabicyclo[5.4.0]Undeca-2,7,9,11-Tetraen-3-Amine Hydrochloride
[CAS# 28717-80-8]

Identification

• Name: 4-(4-Chlorophenyl)-N-Propyl-2-Azabicyclo[5.4.0]Undeca-2,7,9,11-Tetraen-3-Amine Hydrochloride
• Synonyms: [3-(4-Chlorophenyl)-4,5-Dihydro-3H-1-Benzazepin-2-Yl]-Propyl-Amine Hydrochloride; 3H-1-Benzazepine, 4,5-Dihydro-3-(P-Chlorophenyl)-2-(Propylamino)-, Monohydrochloride; 4,5-Dihydro-3-(P-Chlorophenyl)-2-(Propylamino)-3H-1-Benzazepine Monohydrochloride
• Molecular Formula: C₁₉H₂₂Cl₂N₂
• Molecular Weight: 349.30
• CAS Registry Number: 28717-80-8
• SMILES: [H+].C3=C(C2C(=NC1=CC=CC=C1CC2)NCCC)C=CC(=C3)Cl.[Cl-]
• InChI: 1S/C19H21ClN2.ClH/c1-2-13-21-19-17(14-7-10-16(20)11-8-14)12-9-15-5-3-4-6-18(15)22-19;/h3-8,10-11,17H,2,9,12-13H2,1H3,(H,21,22);1H
• InChIKey: ONWFOWMXFNQWDY-UHFFFAOYSA-N

Properties

• Boiling point: 494.4°C at 760 mmHg (Cal.)
• Flash point: 252.8°C (Cal.)