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Substance Name: Phenol, 2-(4-(4-methyl-1-piperazinyl)-1-phenylbutyl)-, dihydrochloride
RN: 129841-28-7
InChIKey: YNHMSOSTJIUHJK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H28-N2-O.2Cl-H

Molecular Weight

  • 397.387
 
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Names and Synonyms

Synonym

  • 2-(4-(4-Methyl-1-piperazinyl)-1-phenylbutyl)phenol dihydrochloride

Systematic Name

  • Phenol, 2-(4-(4-methyl-1-piperazinyl)-1-phenylbutyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 129841-28-7

System Generated Number

  • 0129841287

Molecular Formulas

Molecular Formula

  • C21-H28-N2-O.2Cl-H

Molecular Formula Fragments

  • C21-H28-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C21H28N2O.2ClH/c1-22-14-16-23(17-15-22)13-7-11-19(18-8-3-2-4-9-18)20-10-5-6-12-21(20)24;;/h2-6,8-10,12,19,24H,7,11,13-17H2,1H3;2*1H

InChIKey

YNHMSOSTJIUHJK-UHFFFAOYSA-N

Smiles

CN1CCN(CC1)CCCC(c2ccccc2)c3ccccc3O.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intraperitoneal 205mg/kg (205mg/kg)   Chemical and Pharmaceutical Bulletin. Vol. 38, Pg. 1570, 1990.