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Substance Name: 4H-1,2,4-Triazole, 4-amino-3,5-dibenzyl-
RN: 17591-59-2
InChIKey: LEWRWCNIOPKNIL-UHFFFAOYSA-N

Molecular Formula

  • C16-H16-N4

Molecular Weight

  • 264.33
 
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Names and Synonyms

Synonyms

  • 4-Amino-3,5-dibenzyl-1,2,4-triazole
  • 4H-1,2,4-Triazol-4-amine, 3,5-di(phenylmethyl)-
  • 5-26-02-00478 (Beilstein Handbook Reference)
  • BRN 0242860
  • NSC 63161

Systematic Name

  • 4H-1,2,4-Triazole, 4-amino-3,5-dibenzyl-

Registry Numbers

CAS Registry Number

  • 17591-59-2

System Generated Number

  • 0017591592

Structure Descriptors

InChI

1S/C16H16N4/c17-20-15(11-13-7-3-1-4-8-13)18-19-16(20)12-14-9-5-2-6-10-14/h1-10H,11-12,17H2

InChIKey

LEWRWCNIOPKNIL-UHFFFAOYSA-N

Smiles

n1(c(nnc1Cc1ccccc1)Cc1ccccc1)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 133mg/kg (133mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#11691,