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Substance Name: 1-Piperazineethanol, alpha-(2,4-dimethoxyphenyl)-4-(diphenylmethyl)-, dihydrochloride
RN: 93035-31-5
InChIKey: RFASJSVSWDTDLY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C27-H32-N2-O3.2Cl-H

Molecular Weight

  • 505.4826
 
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Names and Synonyms

Synonyms

  • 1-(2,4-Dimethoxyphenyl)-2-(4-diphenylmethylpiperazinyl)ethanol dihydrochloride
  • alpha-(2,4-Dimethoxyphenyl)-4-(diphenylmethyl)-1-piperazineethanol dihydrochloride

Systematic Name

  • 1-Piperazineethanol, alpha-(2,4-dimethoxyphenyl)-4-(diphenylmethyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 93035-31-5

System Generated Number

  • 0093035315

Molecular Formulas

Molecular Formula

  • C27-H32-N2-O3.2Cl-H

Molecular Formula Fragments

  • C27-H32-N2-O3
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C27H32N2O3.2ClH/c1-31-23-13-14-24(26(19-23)32-2)25(30)20-28-15-17-29(18-16-28)27(21-9-5-3-6-10-21)22-11-7-4-8-12-22;;/h3-14,19,25,27,30H,15-18,20H2,1-2H3;2*1H

InChIKey

RFASJSVSWDTDLY-UHFFFAOYSA-N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 350mg/kg (350mg/kg)   United States Patent Document. Vol. #4528194,