Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 6-Pentyl-1,3,5-triazine-2,4-diamine
RN: 3283-17-8
InChIKey: PJGTYLODAXOMPC-UHFFFAOYSA-N

Molecular Formula

  • C8-H15-N5

Molecular Weight

  • 181.242
 
* 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 221-928-4

Systematic Name

  • 6-Pentyl-1,3,5-triazine-2,4-diamine

Registry Numbers

CAS Registry Number

  • 3283-17-8

System Generated Number

  • 0003283178

Structure Descriptors

InChI

1S/C8H15N5/c1-2-3-4-5-6-11-7(9)13-8(10)12-6/h2-5H2,1H3,(H4,9,10,11,12,13)

InChIKey

PJGTYLODAXOMPC-UHFFFAOYSA-N

Smiles

c1(nc(nc(n1)N)N)CCCCC