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Substance Name: 2,3-Lutidine
RN: 583-61-9
UNII: 5Q0F649H6G
InChIKey: HPYNZHMRTTWQTB-UHFFFAOYSA-N

Molecular Formula

  • C7-H9-N

Molecular Weight

  • 107.155
 
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Names and Synonyms

Name of Substance

  • 2,3-Lutidine

Synonyms

  • 2,3-Dimethylpyridine
  • 2,3-Lutidine
  • AI3-24280
  • EINECS 209-514-1
  • NSC 2157
  • UNII-5Q0F649H6G

Systematic Names

  • 2,3-Dimethylpyridine
  • 2,3-Lutidine (8CI)
  • Pyridine, 2,3-dimethyl-

Registry Numbers

CAS Registry Number

  • 583-61-9

FDA UNII

  • 5Q0F649H6G

System Generated Number

  • 0000583619

Structure Descriptors

InChI

1S/C7H9N/c1-6-4-3-5-8-7(6)2/h3-5H,1-2H3

InChIKey

HPYNZHMRTTWQTB-UHFFFAOYSA-N

Smiles

c1(c(nccc1)C)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 161.2 deg C   EXP
pKa Dissociation Constant 6.57 (none) 25 EXP
log P (octanol-water) 1.900 (none)   EST
Water Solubility 2.60E+05 mg/L 17 EXP
Vapor Pressure 2.69 mm Hg 25 EXP
Henry's Law Constant 7.22E-06 atm-m3/mole 25 EXP
Atmospheric OH Rate Constant 1.46E-12 cm3/molecule-sec 25 EST

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