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Substance Name: 1-Pentanamine, N-methyl-N-2-propynyl-, ethanedioate (1:1)
RN: 143347-31-3
InChIKey: QLAPBGOWPAREKM-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C9-H17-N.C2-H2-O4

Molecular Weight

  • 229.2741
 
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Names and Synonyms

Synonyms

  • N-(1-Pentyl)-N-methylpropargylamine oxalate
  • N-Methyl-N-2-propynyl-1-pentanamine ethanedioate (1:1)

Systematic Name

  • 1-Pentanamine, N-methyl-N-2-propynyl-, ethanedioate (1:1)

Registry Numbers

CAS Registry Number

  • 143347-31-3

System Generated Number

  • 0143347313

Molecular Formulas

Molecular Formula

  • C9-H17-N.C2-H2-O4

Molecular Formula Fragments

  • C2-H2-O4
  • C9-H17-N
  • COMPONENT

Structure Descriptors

InChI

1S/C9H17N.C2H2O4/c1-4-6-7-9-10(3)8-5-2;3-1(4)2(5)6/h2H,4,6-9H2,1,3H3;(H,3,4)(H,5,6)

InChIKey

QLAPBGOWPAREKM-UHFFFAOYSA-N

Smiles

CCCCCN(C)CC#C.C(=O)(C(=O)O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 1gm/kg (1000mg/kg)   Journal of Medicinal Chemistry. Vol. 35, Pg. 3705, 1992.