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Substance Name: 1-Piperazineethanamine, alpha-methyl-N-phenyl-4-(phenylmethyl)-, ethanedioate (1:2)
RN: 77562-90-4
InChIKey: KAJOVLCONJDQDH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H27-N3.2C2-H2-O4

Molecular Weight

  • 489.5219
 
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Names and Synonyms

Synonym

  • N-(1-Methyl-2-(4-benzylpiperazino)ethyl)aniline dioxalate

Systematic Name

  • 1-Piperazineethanamine, alpha-methyl-N-phenyl-4-(phenylmethyl)-, ethanedioate (1:2)

Registry Numbers

CAS Registry Number

  • 77562-90-4

System Generated Number

  • 0077562904

Molecular Formulas

Molecular Formula

  • C20-H27-N3.2C2-H2-O4

Molecular Formula Fragments

  • C2-H2-O4
  • C20-H27-N3
  • COMPONENT

Structure Descriptors

InChI

1S/C20H27N3.2C2H2O4/c1-18(21-20-10-6-3-7-11-20)16-22-12-14-23(15-13-22)17-19-8-4-2-5-9-19;2*3-1(4)2(5)6/h2-11,18,21H,12-17H2,1H3;2*(H,3,4)(H,5,6)

InChIKey

KAJOVLCONJDQDH-UHFFFAOYSA-N

Smiles

CC(CN1CCN(CC1)Cc2ccccc2)Nc3ccccc3.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD subcutaneous > 300mg/kg (300mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Chemical and Pharmaceutical Bulletin. Vol. 28, Pg. 3315, 1980.