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Substance Name: Quinoline-1-carboxaldehyde, 1,2,3,4-tetrahydro-6-methyl-
RN: 34847-16-0
InChIKey: XDAZQSPULDOYNS-UHFFFAOYSA-N

Molecular Formula

  • C11-H13-N-O

Molecular Weight

  • 175.23
 
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Names and Synonyms

Synonyms

  • 4-20-00-03021 (Beilstein Handbook Reference)
  • 6-Methyl-1,2,3,4-tetrahydroquinoline-1-carboxaldehyde
  • BRN 0140922
  • NSC 162302
  • Quinoline-1-carboxaldehyde, 6-methyl-1,2,3,4-tetrahydro-

Systematic Names

  • 1(2H)-Quinoline-1-carboxaldehyde, 3,4-dihydro-6-methyl-
  • Quinoline-1-carboxaldehyde, 1,2,3,4-tetrahydro-6-methyl-

Registry Numbers

CAS Registry Number

  • 34847-16-0

System Generated Number

  • 0034847160

Structure Descriptors

InChI

1S/C11H13NO/c1-9-4-5-11-10(7-9)3-2-6-12(11)8-13/h4-5,7-8H,2-3,6H2,1H3

InChIKey

XDAZQSPULDOYNS-UHFFFAOYSA-N

Smiles

N1(c2c(cc(cc2)C)CCC1)C=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#09077,