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Substance Name: 1,2,3,4-Tetrahydroquinoline
RN: 635-46-1
UNII: CCR50N1Z9G
InChIKey: LBUJPTNKIBCYBY-UHFFFAOYSA-N

Molecular Formula

  • C9-H11-N

Molecular Weight

  • 133.1929
 
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Names and Synonyms

Name of Substance

  • 1,2,3,4-Tetrahydroquinoline

Synonyms

  • 1,2,3,4-Tetrahydroquinoline
  • AI3-10034
  • EINECS 211-237-6
  • Kusol
  • NSC 15311
  • UNII-CCR50N1Z9G

Systematic Names

  • 1,2,3,4-Tetrahydroquinoline
  • Quinoline, 1,2,3,4-tetrahydro-

Registry Numbers

CAS Registry Number

  • 635-46-1

FDA UNII

  • CCR50N1Z9G

Other Registry Numbers

  • 165057-15-8
  • 86433-95-6

System Generated Number

  • 0000635461

Structure Descriptors

InChI

1S/C9H11N/c1-2-6-9-8(4-1)5-3-7-10-9/h1-2,4,6,10H,3,5,7H2

InChIKey

LBUJPTNKIBCYBY-UHFFFAOYSA-N

Smiles

N1c2c(cccc2)CCC1

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 20 deg C   EXP
Boiling Point 251 deg C   EXP
log P (octanol-water) 2.29 (none)   EXP
Water Solubility 989 mg/L 25 EST
Vapor Pressure 0.046 mm Hg 25 EST
Henry's Law Constant 2.70E-06 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 6.52E-11 cm3/molecule-sec 25 EST

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