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Substance Name: Benzhydrol, alpha-(2-(diethylamino)-1-(isobutoxymethyl)ethyl)-, hydrochloride
RN: 27674-48-2
InChIKey: AOLYHGJOCAFUAJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H35-N-O2.Cl-H

Molecular Weight

  • 406.006
 
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Names and Synonyms

Synonyms

  • alpha-(2-(Diethylamino)-1-(isobutoxymethyl)ethyl)benzhydrol hydrochloride
  • Benzenemethanol, alpha-((2-(diethylamino)-1-(2-methylpropoxy)methyl)ethyl)-alpha-phenyl-, HCl
  • N,N-Diethyl-(3-isobutoxy-2-(diphenyl-hydroxy)methyl)propylamine hydrochloride

Systematic Name

  • Benzhydrol, alpha-(2-(diethylamino)-1-(isobutoxymethyl)ethyl)-, hydrochloride

Registry Numbers

CAS Registry Number

  • 27674-48-2

System Generated Number

  • 0027674482

Molecular Formulas

Molecular Formula

  • C24-H35-N-O2.Cl-H

Molecular Formula Fragments

  • C24-H35-N-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C24H35NO2.ClH/c1-5-25(6-2)17-23(19-27-18-20(3)4)24(26,21-13-9-7-10-14-21)22-15-11-8-12-16-22;/h7-16,20,23,26H,5-6,17-19H2,1-4H3;1H

InChIKey

AOLYHGJOCAFUAJ-UHFFFAOYSA-N

Smiles

C(c1ccccc1)(c1ccccc1)([C@@H](CN(CC)CC)COCC(C)C)O.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #3676496,