Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4-Methylquinoline
RN: 491-35-0
UNII: 116169T3O8
InChIKey: MUDSDYNRBDKLGK-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C10-H9-N

Molecular Weight

  • 143.188
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 4-Methylquinoline
  • Lepidine

Synonyms

  • 4-Lepidine
  • 4-Methylquinoline
  • 5-20-07-00389 (Beilstein Handbook Reference)
  • AI3-24277
  • BRN 0110926
  • CCRIS 2894
  • Cincholepidine
  • EINECS 207-734-2
  • gamma-Methylquinoline
  • HSDB 7153
  • Lepidin
  • Lepidine
  • NSC 3412
  • p-Methylquinoline
  • Quinoline, 4-methyl-
  • UNII-116169T3O8

Systematic Names

  • 4-Methylquinoline
  • Lepidine
  • Quinoline, 4-methyl-

Superlist Name

  • Lepidine

Registry Numbers

CAS Registry Number

  • 491-35-0

FDA UNII

  • 116169T3O8

Related Registry Number

  • 3007-43-0 (hydrochloride)

System Generated Number

  • 0000491350

Structure Descriptors

InChI

1S/C10H9N/c1-8-6-7-11-10-5-3-2-4-9(8)10/h2-7H,1H3

InChIKey

MUDSDYNRBDKLGK-UHFFFAOYSA-N

Smiles

c12c(c(ccn1)C)cccc2

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 9.5 deg C   EXP
Boiling Point 262 deg C   EXP
pKa Dissociation Constant 5.67 (none) 20 EXP
log P (octanol-water) 2.61 (none)   EXP
Water Solubility 479 mg/L 25 EST
Henry's Law Constant 7.60E-07 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 3.77E-11 cm3/molecule-sec 25 EST

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