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Substance Name: 1-Piperazinebutanamide, 4-methyl-N-(2,4,6-trimethylphenyl)-, dihydrochloride
RN: 121513-31-3
InChIKey: YRKLMZGNPXJABR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H29-N3-O.2Cl-H

Molecular Weight

  • 376.3689
 
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Names and Synonyms

Synonym

  • 4-Methyl-N-(2,4,6-trimethylphenyl)-1-piperazinebutanamide dihydrochloride

Systematic Name

  • 1-Piperazinebutanamide, 4-methyl-N-(2,4,6-trimethylphenyl)-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 121513-31-3

System Generated Number

  • 0121513313

Molecular Formulas

Molecular Formula

  • C18-H29-N3-O.2Cl-H

Molecular Formula Fragments

  • C18-H29-N3-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C18H29N3O.2ClH/c1-13-10-14(2)18(15(3)11-13)21-9-8-20(16(4)12-21)7-5-6-17(19)22;;/h10-11,16H,5-9,12H2,1-4H3,(H2,19,22);2*1H

InChIKey

YRKLMZGNPXJABR-UHFFFAOYSA-N

Smiles

Cc1cc(c(c(c1)C)N2CCN(C(C2)C)CCCC(=O)N)C.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 600mg/kg (600mg/kg)   Pharmaceutical Chemistry Journal Vol. 23, Pg. 222, 1989.