Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzenepropanamine, 3-chloro-4-cyclohexyl-N,N-dimethyl-, hydrochloride
RN: 56760-07-7
InChIKey: RPVREOWBBJEXQG-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H26-Cl-N.Cl-H

Molecular Weight

  • 316.3133
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 3-Chloro-4-cyclohexyl-1-(3-dimethylaminopropyl)benzene hydrochloride
  • 3-Chloro-4-cyclohexyl-N,N-dimethylbenzenepropanamine hydrochloride
  • 31012 CB

Systematic Name

  • Benzenepropanamine, 3-chloro-4-cyclohexyl-N,N-dimethyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 56760-07-7

System Generated Number

  • 0056760077

Molecular Formulas

Molecular Formula

  • C17-H26-Cl-N.Cl-H

Molecular Formula Fragments

  • C17-H26-Cl-N
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C17H26ClN.ClH/c1-19(2)12-6-7-14-10-11-16(17(18)13-14)15-8-4-3-5-9-15;/h10-11,13,15H,3-9,12H2,1-2H3;1H

InChIKey

RPVREOWBBJEXQG-UHFFFAOYSA-N

Smiles

CN(C)CCCc1ccc(c(c1)Cl)C2CCCCC2.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 250mg/kg (250mg/kg)   United States Patent Document. Vol. #4104383,
mouse LD50 oral > 750mg/kg (750mg/kg)   United States Patent Document. Vol. #4104383,