Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: N-(4-Chloro-6-(cyclopentylamino)-1,3,5-triazin-2-yl)-N-ethylacetamide
RN: 84712-79-8
InChIKey: SJONDWFGXJKKJU-UHFFFAOYSA-N

Molecular Formula

  • C12-H18-Cl-N5-O

Molecular Weight

  • 283.7612
 
* 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

Synonym

  • EINECS 283-770-2

Systematic Name

  • N-(4-Chloro-6-(cyclopentylamino)-1,3,5-triazin-2-yl)-N-ethylacetamide

Registry Numbers

CAS Registry Number

  • 84712-79-8

System Generated Number

  • 0084712798

Structure Descriptors

InChI

1S/C12H18ClN5O/c1-3-18(8(2)19)12-16-10(13)15-11(17-12)14-9-6-4-5-7-9/h9H,3-7H2,1-2H3,(H,14,15,16,17)

InChIKey

SJONDWFGXJKKJU-UHFFFAOYSA-N

Smiles

CCN(c1nc(nc(n1)Cl)NC2CCCC2)C(=O)C