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Substance Name: 2-Propen-1-one, 3-(m-aminophenyl)-1-(4-pyridyl)-
RN: 64908-91-4
InChIKey: PNDSZTTZWDIGMT-SNAWJCMRSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H12-N2-O

Molecular Weight

  • 224.2618
 
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Names and Synonyms

Synonyms

  • 3-(m-Aminophenyl)-1-(4-pyridyl)-2-propen-1-one
  • 3-Amino-4'-azachalkon
  • 3-Amino-4'-azachalkon [Czech]
  • 5-22-13-00124 (Beilstein Handbook Reference)
  • BRN 0392930

Systematic Name

  • 2-Propen-1-one, 3-(m-aminophenyl)-1-(4-pyridyl)-

Registry Numbers

CAS Registry Number

  • 64908-91-4

System Generated Number

  • 0064908914

Structure Descriptors

InChI

1S/C14H12N2O/c15-13-3-1-2-11(10-13)4-5-14(17)12-6-8-16-9-7-12/h1-10H,15H2/b5-4+

InChIKey

PNDSZTTZWDIGMT-SNAWJCMRSA-N

Smiles

c1cc(cc(c1)N)/C=C/C(=O)c2ccncc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 355mg/kg (355mg/kg)   Cesko-Slovenska Farmacie. Vol. 26, Pg. 140, 1977.