Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3-Amino-5-(2-(ethylamino)-4-pyridyl)-1,2,4-triazole
RN: 77314-77-3
InChIKey: RSIWCIZJVPDTSC-UHFFFAOYSA-N

Molecular Formula

  • C9-H12-N6

Molecular Weight

  • 204.2358
 
* 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

  • 3-Amino-5-(2-(ethylamino)-4-pyridyl)-1,2,4-triazole

Synonyms

  • 3-Aeptz
  • 4-(5-Amino-1H-1,2,4-triazol-3-yl)-N-ethyl-2-pyridinamine

Systematic Name

  • 2-Pyridinamine, 4-(5-amino-1H-1,2,4-triazol-3-yl)-N-ethyl-

Registry Numbers

CAS Registry Number

  • 77314-77-3

System Generated Number

  • 0077314773

Structure Descriptors

InChI

1S/C9H12N6/c1-2-11-7-5-6(3-4-12-7)8-13-9(10)15-14-8/h3-5H,2H2,1H3,(H,11,12)(H3,10,13,14,15)

InChIKey

RSIWCIZJVPDTSC-UHFFFAOYSA-N

Smiles

CCNc1cc(ccn1)c2nc([nH]n2)N

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 1.13 (none)   EXP
Water Solubility 4510 mg/L 25 EST
Vapor Pressure 5.91E-08 mm Hg 25 EST
Henry's Law Constant 5.59E-17 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.30E-11 cm3/molecule-sec 25 EST

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