Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzhydrol, alpha-(2-(benzylmethylamino)-propyl)-, hydrobromide
RN: 78109-98-5
InChIKey: UXKMBMPHEINYGD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H27-N-O.Br-H

Molecular Weight

  • 426.3952
 
* 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

  • 1,1-Diphenyl-3-methyl-3-(N-benzyl-N-methylamino)propanol hydrobromide
  • alpha-(2-(N-Benzyl-N-methylamino)-propyl)benzhydrol hydrobromide

Systematic Name

  • Benzhydrol, alpha-(2-(benzylmethylamino)-propyl)-, hydrobromide

Registry Numbers

CAS Registry Number

  • 78109-98-5

System Generated Number

  • 0078109985

Molecular Formulas

Molecular Formula

  • C24-H27-N-O.Br-H

Molecular Formula Fragments

  • Br-H
  • C24-H27-N-O
  • COMPONENT

Structure Descriptors

InChI

1S/C24H27NO.BrH/c1-20(25(2)19-21-12-6-3-7-13-21)18-24(26,22-14-8-4-9-15-22)23-16-10-5-11-17-23;/h3-17,20,26H,18-19H2,1-2H3;1H

InChIKey

UXKMBMPHEINYGD-UHFFFAOYSA-N

Smiles

CC(CC(c1ccccc1)(c2ccccc2)O)N(C)Cc3ccccc3.Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 562mg/kg (562mg/kg)   Journal of Medicinal Chemistry. Vol. 14, Pg. 1106, 1971.