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Substance Name: 1H-1,4-Diazepine, hexahydro-1-(2-((o-chloro-alpha-phenylbenzyl)oxy)ethyl)-4-methyl-
RN: 75842-93-2
InChIKey: MJDTVTPKPJEGEH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H27-Cl-N2-O

Molecular Weight

  • 358.9103
 
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Names and Synonyms

Synonym

  • 1-(2-((o-Chloro-alpha-phenylbenzyl)oxy)ethyl)-4-methylhexahydro-1H-1,4-diazepine

Systematic Name

  • 1H-1,4-Diazepine, hexahydro-1-(2-((o-chloro-alpha-phenylbenzyl)oxy)ethyl)-4-methyl-

Registry Numbers

CAS Registry Number

  • 75842-93-2

System Generated Number

  • 0075842932

Structure Descriptors

InChI

1S/C21H27ClN2O/c1-23-12-7-13-24(15-14-23)16-17-25-21(18-8-3-2-4-9-18)19-10-5-6-11-20(19)22/h2-6,8-11,21H,7,12-17H2,1H3

InChIKey

MJDTVTPKPJEGEH-UHFFFAOYSA-N

Smiles

CN1CCCN(CC1)CCOC(c2ccccc2)c3ccccc3Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
guinea pig LD50 intraperitoneal 160mg/kg (160mg/kg)   Acta Poloniae Pharmaceutica. For English translation, see APPFAR. Vol. 37, Pg. 53, 1980.