4-Chloro-6-ethylquinoline

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Names

[ CAS No. ]:
188758-77-2

[ Name ]:
4-Chloro-6-ethylquinoline

[Synonym ]:
Quinoline, 4-chloro-6-ethyl-
4-Chloro-6-ethylquinoline

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
289.3±20.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H10ClN

[ Molecular Weight ]:
191.657

[ Flash Point ]:
156.3±7.4 °C

[ Exact Mass ]:
191.050171

[ PSA ]:
12.89000

[ LogP ]:
3.77

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.618

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Ethylaniline

DownStream


Related Compounds

  • 3-bromo-4-chloro-6-ethylquinoline
  • ethyl 4-chloro-6-ethylquinoline-3-carboxylate
  • 4-Chloro-6-Methyl-2-(Methylthio)pyriMidine-5-carbonitrile
  • 4-Chloro-6-methyl[1,3]thiazolo[4,5-c]pyridine
  • 4-chloro-6-(methylsulfonyl)quinazoline
  • 4-chloro-6,6-dimethyl-5,6,7,8-tetrahydroquinazoline
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 1-[2-(1-Bromoethyl)-1,3-thiazol-5-yl]ethan-1-one
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • N-[(2-aminoadamantan-2-yl)methyl]-3-[6-(2,5-dihydroxy-1H-pyrrol-1-yl)pyridine-3-sulfonamido]propanamide
  • tert-Butyl-DL-alanine