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Substance Name: 2-Propen-1-amine, 3,3-bis(p-chlorophenyl)-N-methyl-, oxalate
RN: 63915-86-6
InChIKey: IGJPXFSNRBWVEN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H15-Cl2-N.C2-H2-O4

Molecular Weight

  • 674.4488
 
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Names and Synonyms

Synonyms

  • 1,1-Bis(p-chlorophenyl)-3-methylaminoprop-1-ene oxalate
  • Propene, 1,1-bis(p-chlorophenyl)-3-methylamino-, oxalate

Systematic Name

  • 2-Propen-1-amine, 3,3-bis(p-chlorophenyl)-N-methyl-, oxalate

Registry Numbers

CAS Registry Number

  • 63915-86-6

System Generated Number

  • 0063915866

Molecular Formulas

Molecular Formula

  • C16-H15-Cl2-N.C2-H2-O4

Molecular Formula Fragments

  • C16-H15-Cl2-N
  • C2-H2-O4
  • COMPONENT

Structure Descriptors

InChI

1S/2C16H15Cl2N.C2H2O4/c2*1-19-11-10-16(12-2-6-14(17)7-3-12)13-4-8-15(18)9-5-13;3-1(4)2(5)6/h2*2-10,19H,11H2,1H3;(H,3,4)(H,5,6)

InChIKey

IGJPXFSNRBWVEN-UHFFFAOYSA-N

Smiles

CNCC=C(c1ccc(cc1)Cl)c2ccc(cc2)Cl.CNCC=C(c1ccc(cc1)Cl)c2ccc(cc2)Cl.C(=O)(C(=O)O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 472mg/kg (472mg/kg)   Journal of Medicinal Chemistry. Vol. 14, Pg. 161, 1971.