Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzenemethanamine, 2-amino-5-bromo-N-cyclohexyl-4-(1,1-dimethylethyl)-N-methyl-, monohydrochloride
RN: 57814-24-1
InChIKey: JGYNRXXGGYCMLY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H29-Br-N2.Cl-H

Molecular Weight

  • 389.806
 
* 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

Synonym

  • 2-Amino-5-bromo-4-tert-butyl-N-cyclohexyl-N-methylbenzylamine hydrochloride

Systematic Name

  • Benzenemethanamine, 2-amino-5-bromo-N-cyclohexyl-4-(1,1-dimethylethyl)-N-methyl-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 57814-24-1

System Generated Number

  • 0057814241

Molecular Formulas

Molecular Formula

  • C18-H29-Br-N2.Cl-H

Molecular Formula Fragments

  • C18-H29-Br-N2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H29BrN2.ClH/c1-18(2,3)15-11-17(20)13(10-16(15)19)12-21(4)14-8-6-5-7-9-14;/h10-11,14H,5-9,12,20H2,1-4H3;1H

InChIKey

JGYNRXXGGYCMLY-UHFFFAOYSA-N

Smiles

CC(C)(C)c1cc(c(cc1Br)CN(C)C2CCCCC2)N.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #4101671,