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Substance Name: 5,6,7,8-Tetrahydroquinoline
RN: 10500-57-9
UNII: L786AAG56H
InChIKey: YQDGQEKUTLYWJU-UHFFFAOYSA-N

Note

  • C5a receptor antagonist.

Molecular Formula

  • C9-H11-N

Molecular Weight

  • 133.193
 
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Names and Synonyms

Name of Substance

  • 5,6,7,8-Tetrahydroquinoline

Synonyms

  • EINECS 234-030-2
  • UNII-L786AAG56H

Systematic Name

  • 5,6,7,8-Tetrahydroquinoline

Registry Numbers

CAS Registry Number

  • 10500-57-9

FDA UNII

  • L786AAG56H

System Generated Number

  • 0010500579

Structure Descriptors

InChI

1S/C9H11N/c1-2-6-9-8(4-1)5-3-7-10-9/h3,5,7H,1-2,4,6H2

InChIKey

YQDGQEKUTLYWJU-UHFFFAOYSA-N

Smiles

C1CCc2c(C1)nccc2

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 222 deg C   EXP
log P (octanol-water) 2.770 (none)   EST
Atmospheric OH Rate Constant 6.24E-12 cm3/molecule-sec 25 EST

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