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Substance Name: Quinolinepropionic acid, 1,2,3,4-tetrahydro-
RN: 91641-02-0
InChIKey: BHSFGROFSZRPCD-UHFFFAOYSA-N

Molecular Formula

  • C12-H15-N-O2

Molecular Weight

  • 205.255
 
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Names and Synonyms

Synonyms

  • 1,2,3,4-Tetrahydroquinolinepropionic acid
  • 1-(2-Carboxyethyl)-1,2,3,4-tetrahydroquinoline
  • 4-20-00-02937 (Beilstein Handbook Reference)
  • BRN 0171308
  • NSC 160228
  • Propionic acid, 3-(1,2,3,4-tetrahydro-1-quinolyl)-

Systematic Name

  • Quinolinepropionic acid, 1,2,3,4-tetrahydro-

Registry Numbers

CAS Registry Number

  • 91641-02-0

System Generated Number

  • 0091641020

Structure Descriptors

InChI

1S/C12H15NO2/c14-12(15)7-9-13-8-3-5-10-4-1-2-6-11(10)13/h1-2,4,6H,3,5,7-9H2,(H,14,15)

InChIKey

BHSFGROFSZRPCD-UHFFFAOYSA-N

Smiles

N1(c2c(cccc2)CCC1)CCC(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#08672,