Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Pyrrolidinyl diaminopyrimidine oxide
RN: 55921-65-8
UNII: 23GGI87A7F
InChIKey: FMVJDYVWXJHAFZ-UHFFFAOYSA-N

Molecular Weight

  • 195.2247
 
* 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

Name of Substance

  • Pyrrolidinyl diaminopyrimidine oxide

Synonyms

  • 2,4-Pyrimidinediamine, 6-(1-pyrrolidinyl)-, 3-oxide
  • Triaminodil
  • UNII-23GGI87A7F

Registry Numbers

CAS Registry Number

  • 55921-65-8

FDA UNII

  • 23GGI87A7F

System Generated Number

  • 0055921658

Structure Descriptors

InChI

1S/C8H13N5O/c9-6-5-7(11-8(10)13(6)14)12-3-1-2-4-12/h5H,1-4,9H2,(H2,10,11)

InChIKey

FMVJDYVWXJHAFZ-UHFFFAOYSA-N

Smiles

c1c([n+](c(nc1N2CCCC2)N)[O-])N

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 0.84 (none)   EXP
Water Solubility 8870 mg/L 25 EST
Vapor Pressure 2.45E-07 mm Hg 25 EST
Henry's Law Constant 1.60E-16 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.15E-10 cm3/molecule-sec 25 EST

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