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Substance Name: s-Triazine, 2-amino-4-(p-(propylthio)anilino)-
RN: 1087-33-8
InChIKey: SMVRFEZHYMSGJK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H15-N5-S

Molecular Weight

  • 261.352
 
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Names and Synonyms

Synonyms

  • 2-Amino-4-(4-propylmercaptophenylamino)-1,3,5-triazine
  • 2-Amino-4-(p-(propylthio)anilino)-s-triazine
  • BRN 0750907
  • NSC 19755

Systematic Name

  • s-Triazine, 2-amino-4-(p-(propylthio)anilino)-

Registry Numbers

CAS Registry Number

  • 1087-33-8

System Generated Number

  • 0001087338

Structure Descriptors

InChI

1S/C12H15N5S/c1-2-7-18-10-5-3-9(4-6-10)16-12-15-8-14-11(13)17-12/h3-6,8H,2,7H2,1H3,(H3,13,14,15,16,17)

InChIKey

SMVRFEZHYMSGJK-UHFFFAOYSA-N

Smiles

n1c(ncnc1N)Nc1ccc(cc1)SCCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 3340mg/kg (3340mg/kg)   Archives Internationales de Pharmacodynamie et de Therapie. Vol. 151, Pg. 225, 1964.