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Substance Name: 3H-1-Benzazepine, 4,5-dihydro-8-cyclohexyl-2-(propylamino)-, monohydrochloride
RN: 30558-87-3
InChIKey: FDCZXVIIJKUCML-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H28-N2.Cl-H

Molecular Weight

  • 320.905
 
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Names and Synonyms

Synonym

  • 4,5-Dihydro-8-cyclohexyl-2-(propylamino)-3H-1-benzazepine monohydrochloride

Systematic Name

  • 3H-1-Benzazepine, 4,5-dihydro-8-cyclohexyl-2-(propylamino)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 30558-87-3

System Generated Number

  • 0030558873

Molecular Formulas

Molecular Formula

  • C19-H28-N2.Cl-H

Molecular Formula Fragments

  • C19-H28-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H28N2.ClH/c1-2-13-20-19-10-6-9-16-11-12-17(14-18(16)21-19)15-7-4-3-5-8-15;/h11-12,14-15H,2-10,13H2,1H3,(H,20,21);1H

InChIKey

FDCZXVIIJKUCML-UHFFFAOYSA-N

Smiles

N1=C(CCCc2c1cc(cc2)C1CCCCC1)NCCC.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 150mg/kg (150mg/kg)   Journal of Medicinal Chemistry. Vol. 14, Pg. 40, 1971.