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Substance Name: 2-Quinolineethanol, alpha,alpha-bis(trifluoromethyl)-6-(dimethylamino)-
RN: 102259-70-1
InChIKey: AWILFNKHRQWBNJ-UHFFFAOYSA-N

Molecular Formula

  • C15-H14-F6-N2-O

Molecular Weight

  • 352.2766
 
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Names and Synonyms

Synonyms

  • 6-Dimethylamino-2-((2-hydroxy-3,3,3-trifluoro-2-trifluoromethyl)propyl)quinoline
  • alpha,alpha-Bis(trifluoromethyl)-6-dimethylamino-2-quinolineethanol

Systematic Name

  • 2-Quinolineethanol, alpha,alpha-bis(trifluoromethyl)-6-(dimethylamino)-

Registry Numbers

CAS Registry Number

  • 102259-70-1

System Generated Number

  • 0102259701

Structure Descriptors

InChI

1S/C15H14F6N2O/c1-23(2)11-5-6-12-9(7-11)3-4-10(22-12)8-13(24,14(16,17)18)15(19,20)21/h3-7,24H,8H2,1-2H3

InChIKey

AWILFNKHRQWBNJ-UHFFFAOYSA-N

Smiles

CN(C)c1ccc2c(c1)ccc(n2)CC(C(F)(F)F)(C(F)(F)F)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#08559,