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Substance Name: 1-Piperazineethanamine, N-(4-butoxyphenyl)-alpha-methyl-4-(2-phenylethyl)-, ethanedioate (1:2)
RN: 91098-48-5
InChIKey: KGJSDWPAICOMBW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H37-N3-O.2C2-H2-O4

Molecular Weight

  • 575.6549
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 91098-48-5

System Generated Number

  • 0091098485

Molecular Formulas

Molecular Formula

  • C25-H37-N3-O.2C2-H2-O4

Molecular Formula Fragments

  • C2-H2-O4
  • C25-H37-N3-O
  • COMPONENT

Structure Descriptors

InChI

1S/C25H37N3O.2C2H2O4/c1-3-4-20-29-25-12-10-24(11-13-25)26-22(2)21-28-18-16-27(17-19-28)15-14-23-8-6-5-7-9-23;2*3-1(4)2(5)6/h5-13,22,26H,3-4,14-21H2,1-2H3;2*(H,3,4)(H,5,6)

InChIKey

KGJSDWPAICOMBW-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.