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Substance Name: Piperazine, 4-methyl-1-(1,2,3,4-tetrahydro-8-chloro-5-methoxynaphthyl)-, dihydrochloride, hemihydrate
RN: 63867-06-1
InChIKey: YEBGIYJNBBOWOT-UHFFFAOYSA-N

Molecular Formula

  • C16-H23-Cl-N2-O.2Cl-H.1/2H2-O

Molecular Weight

  • 753.506
 
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Names and Synonyms

  • Piperazine, 4-methyl-1-(1,2,3,4-tetrahydro-8-chloro-5-methoxynaphthyl)-, dihydrochloride, hemihydrate

Registry Numbers

CAS Registry Number

  • 63867-06-1

System Generated Number

  • 0063867061

Molecular Formulas

Molecular Formula

  • C16-H23-Cl-N2-O.2Cl-H.1/2H2-O

Molecular Formula Fragments

  • C16-H23-Cl-N2-O
  • Cl-H
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/2C16H23ClN2O.4ClH.H2O/c2*1-18-8-10-19(11-9-18)14-5-3-4-12-13(17)6-7-15(20-2)16(12)14;;;;;/h2*6-7,14H,3-5,8-11H2,1-2H3;4*1H;1H2

InChIKey

YEBGIYJNBBOWOT-UHFFFAOYSA-N

Smiles

c12[C@@H](N3CCN(CC3)C)CCCc1c(ccc2OC)Cl.Cl.O.c12[C@@H](N3CCN(CC3)C)CCCc1c(ccc2OC)Cl.Cl.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 316mg/kg (316mg/kg)   Journal of Medicinal Chemistry. Vol. 16, Pg. 1003, 1973.