Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: s-Triazine, 2-amino-4-(p-(isopropylthio)anilino)-
RN: 1087-32-7
InChIKey: NFPMEWOIIACALT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H15-N5-S

Molecular Weight

  • 261.352
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 2-Amino-4-(4-isopropylmercaptophenylamino)-1,3,5-triazine
  • 2-Amino-4-(p-(isopropylthio)anilino)-s-triazine

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 1087-32-7

System Generated Number

  • 0001087327

Structure Descriptors

InChI

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

InChIKey

NFPMEWOIIACALT-UHFFFAOYSA-N

Smiles

c1(ccc(SC(C)C)cc1)Nc1nc(ncn1)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 3050mg/kg (3050mg/kg)   Archives Internationales de Pharmacodynamie et de Therapie. Vol. 151, Pg. 225, 1964.