Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Quinoline, 2,7-dimethyl-
RN: 93-37-8
InChIKey: QXKPLNCZSFACPU-UHFFFAOYSA-N

Molecular Formula

  • C11-H11-N

Molecular Weight

  • 157.215
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 2,7-Dimethylquinoline
  • EINECS 202-242-4
  • m-Toluquinaldine
  • NSC 5240

Systematic Names

  • 2,7-Dimethylquinoline
  • Quinoline, 2,7-dimethyl-

Registry Numbers

CAS Registry Number

  • 93-37-8

System Generated Number

  • 0000093378

Structure Descriptors

InChI

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

InChIKey

QXKPLNCZSFACPU-UHFFFAOYSA-N

Smiles

c12c(cc(C)cc1)nc(C)cc2

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 61 deg C   EXP
Boiling Point 264.5 deg C   EXP
log P (octanol-water) 3.240 (none)   EST
Water Solubility 1800 mg/L 25 EXP
Atmospheric OH Rate Constant 4.64E-11 cm3/molecule-sec 25 EST

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