Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2,6-Di-tert-butylpyridine
RN: 585-48-8
UNII: OI9LF0H4MM
InChIKey: UWKQJZCTQGMHKD-UHFFFAOYSA-N

Molecular Formula

  • C13-H21-N

Molecular Weight

  • 191.316
 
* 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

  • 2,6-Di-tert-butylpyridine

Synonyms

  • EINECS 209-557-6
  • UNII-OI9LF0H4MM

Systematic Name

  • 2,6-Di-tert-butylpyridine

Registry Numbers

CAS Registry Number

  • 585-48-8

FDA UNII

  • OI9LF0H4MM

System Generated Number

  • 0000585488

Structure Descriptors

InChI

1S/C13H21N/c1-12(2,3)10-8-7-9-11(14-10)13(4,5)6/h7-9H,1-6H3

InChIKey

UWKQJZCTQGMHKD-UHFFFAOYSA-N

Smiles

n1c(C(C)(C)C)cccc1C(C)(C)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 2.2 deg C   EXP
pKa Dissociation Constant 5.02 (none) 24 EXP
log P (octanol-water) 4.14 (none)   EXP
Water Solubility 14.1 mg/L 25 EST
Vapor Pressure 0.033 mm Hg 25 EST
Henry's Law Constant 4.70E-05 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.80E-12 cm3/molecule-sec 25 EST

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