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Substance Name: 1-Piperazineethanol, 4,4'-((1,2,3,5,6,7-hexahydro-s-indacene-4,8-diyl)bis(methylene))bis-, hydrochloride, hydrate (1:4:1)
RN: 65935-58-2
InChIKey: MBMVXCHGTLPRDI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H42-N4-O2.4Cl-H.H2-O

Molecular Weight

  • 588.4874
 
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Names and Synonyms

Synonym

  • VUFB-10637

Systematic Name

  • 1-Piperazineethanol, 4,4'-((1,2,3,5,6,7-hexahydro-s-indacene-4,8-diyl)bis(methylene))bis-, hydrochloride, hydrate (1:4:1)

Registry Numbers

CAS Registry Number

  • 65935-58-2

System Generated Number

  • 0065935582

Molecular Formulas

Molecular Formula

  • C26-H42-N4-O2.4Cl-H.H2-O

Molecular Formula Fragments

  • C26-H42-N4-O2
  • Cl-H
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/C26H42N4O2.4ClH/c31-17-15-27-7-11-29(12-8-27)19-25-21-3-1-4-22(21)26(24-6-2-5-23(24)25)20-30-13-9-28(10-14-30)16-18-32;;;;/h31-32H,1-20H2;4*1H

InChIKey

MBMVXCHGTLPRDI-UHFFFAOYSA-N

Smiles

C1Cc2c(c(c3c(c2CN4CCN(CC4)CCO)CCC3)CN5CCN(CC5)CCO)C1.Cl.Cl.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 62mg/kg (62mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Collection of Czechoslovak Chemical Communications. Vol. 42, Pg. 3094, 1977.