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Substance Name: 1H-1,3-Benzodiazepin-2-amine, 4,5-dihydro-7-methyl-5-(4-methylphenyl)-, monohydrochloride
RN: 94568-12-4
InChIKey: GBBFTRIGYQEVGL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H19-N3.Cl-H

Molecular Weight

  • 301.819
 
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Names and Synonyms

Synonyms

  • 2-Amino-7-methyl-5-(4-methylphenyl)-4,5-dihydro-3H-1,3-benzodiazepine hydrochloride
  • 4,5-Dihydro-7-methyl-5-(4-methylphenyl)-1H-1,3-benzodiazepin-2-amine monohydrochloride

Systematic Name

  • 1H-1,3-Benzodiazepin-2-amine, 4,5-dihydro-7-methyl-5-(4-methylphenyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 94568-12-4

System Generated Number

  • 0094568124

Molecular Formulas

Molecular Formula

  • C17-H19-N3.Cl-H

Molecular Formula Fragments

  • C17-H19-N3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H19N3.ClH/c1-11-3-6-13(7-4-11)15-10-19-17(18)20-16-8-5-12(2)9-14(15)16;/h3-9,15H,10H2,1-2H3,(H3,18,19,20);1H

InChIKey

GBBFTRIGYQEVGL-UHFFFAOYSA-N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2400mg/kg (2400mg/kg)   United States Patent Document. Vol. #4554273,