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Substance Name: s-Triazine, 4,6-bis(cyclohexylamino)-2-butyl-
RN: 26740-92-1
InChIKey: UQPINPHOXJUEBF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H33-N5

Molecular Weight

  • 331.505
 
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Names and Synonyms

Synonyms

  • 2-n-Butyl-4,6-bis(cyclohexylamino)-s-triazine
  • 4,6-Bis(cyclohexylamino)-2-butyl-s-triazine
  • BRN 0554960

Systematic Name

  • s-Triazine, 4,6-bis(cyclohexylamino)-2-butyl-

Registry Numbers

CAS Registry Number

  • 26740-92-1

System Generated Number

  • 0026740921

Structure Descriptors

InChI

1S/C19H33N5/c1-2-3-14-17-22-18(20-15-10-6-4-7-11-15)24-19(23-17)21-16-12-8-5-9-13-16/h15-16H,2-14H2,1H3,(H2,20,21,22,23,24)

InChIKey

UQPINPHOXJUEBF-UHFFFAOYSA-N

Smiles

c1(nc(nc(n1)NC1CCCCC1)NC1CCCCC1)CCCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 2gm/kg (2000mg/kg)   Journal of Medicinal Chemistry. Vol. 13, Pg. 1081, 1970.