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Substance Name: 2,4-Dimethylpyridine
RN: 108-47-4
UNII: 83903UJ0WW
InChIKey: JYYNAJVZFGKDEQ-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C7-H9-N

Molecular Weight

  • 107.155
 
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Names and Synonyms

Name of Substance

  • 2,4-Dimethylpyridine

Synonyms

  • 2,4-Dimethylpyridine
  • 5-20-06-00019 (Beilstein Handbook Reference)
  • AI3-24281
  • alpha,gamma-Dimethylpyridine
  • BRN 0001506
  • EINECS 203-586-8
  • NSC 2156
  • UNII-83903UJ0WW

Systematic Names

  • 2,4-Dimethylpyridine
  • 2,4-Lutidine
  • Pyridine, 2,4-dimethyl-

Registry Numbers

CAS Registry Number

  • 108-47-4

FDA UNII

  • 83903UJ0WW

System Generated Number

  • 0000108474

Structure Descriptors

InChI

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

InChIKey

JYYNAJVZFGKDEQ-UHFFFAOYSA-N

Smiles

Cc1ccnc(C)c1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 200mg/kg (200mg/kg)   National Technical Information Service. Vol. PB85-143766,

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point -6.40E+01 deg C   EXP
Boiling Point 158.5 deg C   EXP
pKa Dissociation Constant 6.99 (none) 25 EXP
log P (octanol-water) 1.900 (none)   EST
Water Solubility 3.50E+05 mg/L 25 EXP
Vapor Pressure 3.17 mm Hg 25 EXP
Henry's Law Constant 6.74E-06 atm-m3/mole 25 EXP
Atmospheric OH Rate Constant 2.79E-12 cm3/molecule-sec 25 EST

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