2-(4,4-Dimethyl-4,5-dihydro-2-oxazolyl)quinoline

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Names

[ CAS No. ]:
109660-13-1

[ Name ]:
2-(4,4-Dimethyl-4,5-dihydro-2-oxazolyl)quinoline

[Synonym ]:
4,4-Dimethyl-2-(2-quinolinyl)oxazoline
4,4-dimethyl-2-quinolin-2-yl-5H-1,3-oxazole

Chemical & Physical Properties

[ Molecular Formula ]:
C14H14N2O

[ Molecular Weight ]:
226.27400

[ Exact Mass ]:
226.11100

[ PSA ]:
34.48000

[ LogP ]:
2.22580

MSDS

Safety Information

[ Symbol ]:

GHS07, GHS09

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302-H312-H315-H319-H411

[ Precautionary Statements ]:
P273-P280-P305 + P351 + P338

[ RIDADR ]:
UN 3082 9 / PGIII

Synthetic Route

Precursor & DownStream

Precursor

  • 4,4-Dimethyl-2-oxazoline
  • Chloroquinoline
  • Li(4,4-dimethyl-2-oxazolinyl)
  • Quinoline-2-carboxylic acid

DownStream


Related Compounds

  • 2-(4,4-dimethyl-4,5-dihydro-oxazol-2-yl)-5-methoxy-benzaldehyde
  • 2-(4,4-dimethyl-4,5-dihydro-oxazol-2-yl)-N,N-diisopropyl-aniline
  • 2-(4,4-Dimethyl-4,5-dihydro-1,3-oxazol-2-yl)-1-methyl naphthalene
  • 5-Chloro-2-(4,4-dimethyl-4,5-dihydro-1,3-oxazol-2-yl)aniline
  • 1-Benzothiophen-2-yl[2-(4,4-dimethyl-4,5-dihydro-1,3-oxazol-2-yl)phenyl]methanol
  • 4-[2-(4,4-dimethyl-4,5-dihydro-oxazol-2-yl)-phenyl]-1-phenethyl-piperidin-4-ol
  • N-[(3aR,6aR)-6a-(2-methoxyethoxy)-hexahydro-2H-cyclopenta[b]furan-3a-yl]prop-2-enamide
  • N-[5-(3-Methylcyclohexyl)-1,3-thiazol-2-yl]prop-2-enamide
  • N-(2,2-Dimethyl-3-pyrazol-1-ylpropyl)prop-2-enamide
  • N-[(1-{1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}piperidin-2-yl)methyl]prop-2-enamide
  • N-(1-{[ethyl(2-methylpropyl)carbamoyl]methyl}-3,5-dimethyl-1H-pyrazol-4-yl)prop-2-enamide
  • N-[2-(4-acetyl-1,4-diazepan-1-yl)-5-fluorophenyl]prop-2-enamide
  • N-(5,6-Dimethoxy-3-oxo-1,2-dihydroinden-1-yl)prop-2-enamide
  • N-{7-cyclopropyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl}prop-2-enamide
  • N-{5-benzyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazin-2-yl}prop-2-enamide
  • N-[6-(4-Methoxypiperidin-1-yl)pyrimidin-4-yl]prop-2-enamide