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2-(8-Chloro-6-Phenylbenzo[b][1,5]Benzodiazepin-11-Yl)-N,N-Dimethylethanamine
[CAS# 32047-66-8]

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Identification
Name 2-(8-Chloro-6-Phenylbenzo[b][1,5]Benzodiazepin-11-Yl)-N,N-Dimethylethanamine
Synonyms 2-(8-Chloro-6-Phenyl-Benzo[B][1,5]Benzodiazepin-11-Yl)-N,N-Dimethyl-Ethanamine; 2-(8-Chloro-6-Phenyl-11-Benzo[B][1,5]Benzodiazepinyl)-N,N-Dimethylethanamine; 2-(8-Chloro-6-Phenyl-Benzo[B][1,5]Benzodiazepin-11-Yl)Ethyl-Dimethyl-Amine
Molecular Structure CAS#: 32047-66-8, 2-(8-Chloro-6-Phenylbenzo[b][1,5]Benzodiazepin-11-Yl)-N,N-Dimethylethanamine
Molecular Formula C23H22ClN3
Molecular Weight 375.90
CAS Registry Number 32047-66-8
SMILES C1=C3C(=CC=C1Cl)N(C2=CC=CC=C2N=C3C4=CC=CC=C4)CCN(C)C
InChI 1S/C23H22ClN3/c1-26(2)14-15-27-21-13-12-18(24)16-19(21)23(17-8-4-3-5-9-17)25-20-10-6-7-11-22(20)27/h3-13,16H,14-15H2,1-2H3
InChIKey SNUOZYUMIBOGNS-UHFFFAOYSA-N
Properties
Density 1.165g/cm3 (Cal.)
Boiling point 505.753°C at 760 mmHg (Cal.)
Flash point 259.67°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-(8-Chloro-6-Phenylbenzo[b][1,5]Benzodiazepin-11-Yl)-N,N-Dimethylethanamine
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