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Substance Name: 1-Piperazineethanamine, alpha-methyl-4-(2-phenylethyl)-N-(4-propoxyphenyl)-, ethanedioate (1:2)
RN: 91098-46-3
InChIKey: CPEVPBUMVBOYLX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H35-N3-O.2C2-H2-O4

Molecular Weight

  • 561.6281
 
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Names and Synonyms

Synonym

  • 1-(2-Methyl-2-(p-propoxyphenylamino)ethyl)-4-phenethylpiperazine oxalate (1:2)

Systematic Name

  • 1-Piperazineethanamine, alpha-methyl-4-(2-phenylethyl)-N-(4-propoxyphenyl)-, ethanedioate (1:2)

Registry Numbers

CAS Registry Number

  • 91098-46-3

System Generated Number

  • 0091098463

Molecular Formulas

Molecular Formula

  • C24-H35-N3-O.2C2-H2-O4

Molecular Formula Fragments

  • C2-H2-O4
  • C24-H35-N3-O
  • COMPONENT

Structure Descriptors

InChI

1S/C24H35N3O.2C2H2O4/c1-3-19-28-24-11-9-23(10-12-24)25-21(2)20-27-17-15-26(16-18-27)14-13-22-7-5-4-6-8-22;2*3-1(4)2(5)6/h4-12,21,25H,3,13-20H2,1-2H3;2*(H,3,4)(H,5,6)

InChIKey

CPEVPBUMVBOYLX-UHFFFAOYSA-N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD subcutaneous > 1gm/kg (1000mg/kg)   Chemical and Pharmaceutical Bulletin. Vol. 32, Pg. 986, 1984.