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Substance Name: s-Triazine, 2-amino-4-(chloromethyl)-6-(4-phenyl-1-piperazinyl)-
RN: 21868-40-6
InChIKey: ZTXSLFCZKMDZQI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H17-Cl-N6

Molecular Weight

  • 304.783
 
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Names and Synonyms

Synonyms

  • 2-Amino-4-(chloromethyl)-6-(4-phenyl-1-piperazinyl)-s-triazine
  • 5-26-09-00022 (Beilstein Handbook Reference)
  • AF53
  • BRN 0691057

Systematic Name

  • s-Triazine, 2-amino-4-(chloromethyl)-6-(4-phenyl-1-piperazinyl)-

Registry Numbers

CAS Registry Number

  • 21868-40-6

System Generated Number

  • 0021868406

Structure Descriptors

InChI

1S/C14H17ClN6/c15-10-12-17-13(16)19-14(18-12)21-8-6-20(7-9-21)11-4-2-1-3-5-11/h1-5H,6-10H2,(H2,16,17,18,19)

InChIKey

ZTXSLFCZKMDZQI-UHFFFAOYSA-N

Smiles

c1(nc(nc(n1)N1CCN(CC1)c1ccccc1)CCl)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 500mg/kg (500mg/kg)   Indian Journal of Chemistry. Vol. 6, Pg. 691, 1968.