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Substance Name: Cyclopropanecarboxamide, 2-(aminomethyl)-N-ethyl-1-phenyl-, (Z)-, oxalate
RN: 105310-35-8
InChIKey: DSSSJSMELQGRLL-YLAFAASESA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H18-N2-O.C2-H2-O4

Molecular Weight

  • 308.332
 
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Names and Synonyms

Synonym

  • (Z)-2-(Aminomethyl)-N-ethyl-1-phenylcyclopropanecarboxamide oxalate

Systematic Name

  • Cyclopropanecarboxamide, 2-(aminomethyl)-N-ethyl-1-phenyl-, (Z)-, oxalate

Registry Numbers

CAS Registry Number

  • 105310-35-8

System Generated Number

  • 0105310358

Molecular Formulas

Molecular Formula

  • C13-H18-N2-O.C2-H2-O4

Molecular Formula Fragments

  • C13-H18-N2-O
  • C2-H2-O4
  • COMPONENT

Structure Descriptors

InChI

1S/C13H18N2O.C2H2O4/c1-2-15-12(16)13(8-11(13)9-14)10-6-4-3-5-7-10;3-1(4)2(5)6/h3-7,11H,2,8-9,14H2,1H3,(H,15,16);(H,3,4)(H,5,6)/t11-,13+;/m1./s1

InChIKey

DSSSJSMELQGRLL-YLAFAASESA-N

Smiles

c1([C@@]2([C@H](C2)C[NH3+])C(=O)NCC)ccccc1.C(C(=O)[O-])(O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 316mg/kg (316mg/kg)   Journal of Medicinal Chemistry. Vol. 30, Pg. 318, 1987.