Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2,4,6-Triaminopyrimidine
RN: 1004-38-2
InChIKey: JTTIOYHBNXDJOD-UHFFFAOYSA-N

Note

  • See also 2,4,6-triaminopyridinium (cation).

Molecular Formula

  • C4-H7-N5

Molecular Weight

  • 125.134
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 2,4,6-Triaminopyrimidine

Synonyms

  • 2,4,6-Triaminopyrimidine
  • AI3-60016
  • EINECS 213-720-7
  • NSC 26493
  • TAP

Systematic Names

  • 2,4,6-Pyrimidinetriamine
  • Pyrimidine, 2,4,6-triamino- (8CI)
  • Pyrimidine-2,4,6-triyltriamine

Registry Numbers

CAS Registry Number

  • 1004-38-2

Other Registry Numbers

  • 42911-01-3
  • 42911-03-5
  • 42911-04-6

System Generated Number

  • 0001004382

Structure Descriptors

InChI

1S/C4H7N5/c5-2-1-3(6)9-4(7)8-2/h1H,(H6,5,6,7,8,9)

InChIKey

JTTIOYHBNXDJOD-UHFFFAOYSA-N

Smiles

c1(cc(nc(n1)N)N)N

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 249-251 deg C   EXP
pKa Dissociation Constant 6.81 (none) 20 EXP
log P (octanol-water) -1.950 (none)   EST
Water Solubility 1.00E+06 mg/L 25 EST
Vapor Pressure 6.04E-05 mm Hg 25 EST
Henry's Law Constant 4.57E-13 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.00E-10 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.