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Substance Name: 1-Piperazineethanol, 4-(diphenylmethyl)-alpha-(3,4,5-trimethoxyphenyl)-, monohydrochloride
RN: 93035-26-8
InChIKey: DKJWZFGUDZDUAV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C28-H34-N2-O4.Cl-H

Molecular Weight

  • 499.0475
 
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Names and Synonyms

Synonyms

  • 2-(4-Diphenylmethylpiperazinyl)-1-(3,4,5-trimethoxyphenyl)ethanol monohydrochloride
  • 4-(Diphenylmethyl)-alpha-(3,4,5-trimethoxyphenyl)-1-piperazineethanol monohydrochloride

Systematic Name

  • 1-Piperazineethanol, 4-(diphenylmethyl)-alpha-(3,4,5-trimethoxyphenyl)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 93035-26-8

System Generated Number

  • 0093035268

Molecular Formulas

Molecular Formula

  • C28-H34-N2-O4.Cl-H

Molecular Formula Fragments

  • C28-H34-N2-O4
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C28H34N2O4.ClH/c1-32-25-18-23(19-26(33-2)28(25)34-3)24(31)20-29-14-16-30(17-15-29)27(21-10-6-4-7-11-21)22-12-8-5-9-13-22;/h4-13,18-19,24,27,31H,14-17,20H2,1-3H3;1H

InChIKey

DKJWZFGUDZDUAV-UHFFFAOYSA-N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 2gm/kg (2000mg/kg)   United States Patent Document. Vol. #4528194,