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Substance Name: 1-Piperazineethanamine, N-(4-ethoxyphenyl)-alpha-methyl-4-(2-phenylethyl)-, ethanedioate (1:2)
RN: 91098-44-1
InChIKey: WMUOGHUMHUBQTQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H33-N3-O.2C2-H2-O4

Molecular Weight

  • 547.6013
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 91098-44-1

System Generated Number

  • 0091098441

Molecular Formulas

Molecular Formula

  • C23-H33-N3-O.2C2-H2-O4

Molecular Formula Fragments

  • C2-H2-O4
  • C23-H33-N3-O
  • COMPONENT

Structure Descriptors

InChI

1S/C23H33N3O.2C2H2O4/c1-3-27-23-11-9-22(10-12-23)24-20(2)19-26-17-15-25(16-18-26)14-13-21-7-5-4-6-8-21;2*3-1(4)2(5)6/h4-12,20,24H,3,13-19H2,1-2H3;2*(H,3,4)(H,5,6)

InChIKey

WMUOGHUMHUBQTQ-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.