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Substance Name: 1,3-Butadiene-1,1,3-tricarbonitrile, 2-amino-4-(p-(dimethylamino)phenyl)-
RN: 100991-84-2
InChIKey: QUMMZKVVUJLANA-KPKJPENVSA-N

Molecular Formula

  • C15-H13-N5

Molecular Weight

  • 263.303
 
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Names and Synonyms

Synonyms

  • 1,3-Butadiene, 2-amino-4-(p-dimethylaminophenyl)-1,1,3-tricarbonitrile
  • 2-Amino-4-(p-(dimethylamino)phenyl)-1,3-butadiene-1,1,3-tricarbonitrile
  • 4-14-00-01953 (Beilstein Handbook Reference)
  • BRN 3365141

Systematic Name

  • 1,3-Butadiene-1,1,3-tricarbonitrile, 2-amino-4-(p-(dimethylamino)phenyl)-

Registry Numbers

CAS Registry Number

  • 100991-84-2

System Generated Number

  • 0100991842

Structure Descriptors

InChI

1S/C15H13N5/c1-20(2)14-5-3-11(4-6-14)7-12(8-16)15(19)13(9-17)10-18/h3-7H,19H2,1-2H3/b12-7+

InChIKey

QUMMZKVVUJLANA-KPKJPENVSA-N

Smiles

c1(\C=C(\C(=C(\C#N)C#N)N)C#N)ccc(N(C)C)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 10mg/kg (10mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#07245,