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Substance Name: 3-Piperidinamine, 1-ethyl-N-(1-methyl-2-phenylethyl)-, (Z)-2-butenedioate (1:1)
RN: 130820-43-8
InChIKey: CGIOEFJVNQNCHG-WLHGVMLRSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H26-N2.C4-H4-O4

Molecular Weight

  • 362.467
 
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Names and Synonyms

Synonym

  • 1-Ethyl-3-(1-phenyl-2-propylamino)piperidine maleate

Systematic Name

  • 3-Piperidinamine, 1-ethyl-N-(1-methyl-2-phenylethyl)-, (Z)-2-butenedioate (1:1)

Registry Numbers

CAS Registry Number

  • 130820-43-8

System Generated Number

  • 0130820438

Molecular Formulas

Molecular Formula

  • C16-H26-N2.C4-H4-O4

Molecular Formula Fragments

  • C16-H26-N2
  • C4-H4-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C16H26N2.C4H4O4/c1-3-14-10-16(17)12-18(11-14)13(2)9-15-7-5-4-6-8-15;5-3(6)1-2-4(7)8/h4-8,13-14,16H,3,9-12,17H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+

InChIKey

CGIOEFJVNQNCHG-WLHGVMLRSA-N

Smiles

CCC1CC(CN(C1)C(C)Cc2ccccc2)N.C(=C/C(=O)O)\C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 59mg/kg (59mg/kg) BEHAVIORAL: EXCITEMENT Collection of Czechoslovak Chemical Communications. Vol. 55, Pg. 1828, 1990.