Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Quinoline, 2,4-dimethyl-
RN: 1198-37-4
InChIKey: ZTNANFDSJRRZRJ-UHFFFAOYSA-N

Molecular Formula

  • C11-H11-N

Molecular Weight

  • 157.215
 
* 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

Synonyms

  • 2,4-Dimethylquinoline
  • 4-Methylquinaldine
  • AI3-08881
  • EINECS 214-832-9
  • NSC 62132
  • Quinoline, 2,4-dimethyl-

Systematic Names

  • 2,4-Dimethylquinoline
  • Quinoline, 2,4-dimethyl-

Registry Numbers

CAS Registry Number

  • 1198-37-4

System Generated Number

  • 0001198374

Structure Descriptors

InChI

1S/C11H11N/c1-8-7-9(2)12-11-6-4-3-5-10(8)11/h3-7H,1-2H3

InChIKey

ZTNANFDSJRRZRJ-UHFFFAOYSA-N

Smiles

c12c(nc(C)cc1C)cccc2

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 265 deg C   EXP
pKa Dissociation Constant 5.12 (none) 25 EXP
log P (octanol-water) 3.240 (none)   EST
Water Solubility 1800 mg/L 25 EXP
Henry's Law Constant 8.38E-07 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 4.64E-11 cm3/molecule-sec 25 EST

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