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2,3,4,5-Tetrahydro-3-(4-Chlorophenyl)-1-[3-(Diisopropylamino)Propyl]-1H-1-Benzazepin-2-One
[CAS# 64058-64-6]

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CAS#: 64058-64-6
Product: 2,3,4,5-Tetrahydro-3-(4-Chlorophenyl)-1-[3-(Diisopropylamino)Propyl]-1H-1-Benzazepin-2-One
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Identification
Name 2,3,4,5-Tetrahydro-3-(4-Chlorophenyl)-1-[3-(Diisopropylamino)Propyl]-1H-1-Benzazepin-2-One
Synonyms 3-(4-Chlorophenyl)-1-[3-(Diisopropylamino)Propyl]-4,5-Dihydro-3H-1-Benzazepin-2-One; 1H-1-Benzazepin-2-One, 2,3,4,5-Tetrahydro-3-(P-Chlorophenyl)-1-(3-(Diisopropylamino)Propyl)-; 3-(P-Chlorophenyl)-1-(3-(Diisopropylamino)Propyl)-2,3,4,5-Tetrahydro-1H-1-Benzazepin-2-One
Molecular Structure CAS#: 64058-64-6, 2,3,4,5-Tetrahydro-3-(4-Chlorophenyl)-1-[3-(Diisopropylamino)Propyl]-1H-1-Benzazepin-2-One
Molecular Formula C25H33ClN2O
Molecular Weight 413.00
CAS Registry Number 64058-64-6
SMILES C1=CC=CC3=C1N(C(=O)C(C2=CC=C(Cl)C=C2)CC3)CCCN(C(C)C)C(C)C
InChI 1S/C25H33ClN2O/c1-18(2)27(19(3)4)16-7-17-28-24-9-6-5-8-21(24)12-15-23(25(28)29)20-10-13-22(26)14-11-20/h5-6,8-11,13-14,18-19,23H,7,12,15-17H2,1-4H3
InChIKey ICQVNPHZLORXIG-UHFFFAOYSA-N
Properties
Density 1.09g/cm3 (Cal.)
Boiling point 571.253°C at 760 mmHg (Cal.)
Flash point 299.284°C (Cal.)
Market Analysis Reports
List of Reports Available for 2,3,4,5-Tetrahydro-3-(4-Chlorophenyl)-1-[3-(Diisopropylamino)Propyl]-1H-1-Benzazepin-2-One
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