4-chloro-3,6,7-trimethyl-quinoline

Names

[ CAS No. ]:
858469-49-5

[ Name ]:
4-chloro-3,6,7-trimethyl-quinoline

[Synonym ]:
4-Chlor-3,6,7-trimethyl-chinolin

Chemical & Physical Properties

[ Molecular Formula ]:
C12H12ClN

[ Molecular Weight ]:
205.68300

[ Exact Mass ]:
205.06600

[ PSA ]:
12.89000

[ LogP ]:
3.81340

Precursor & DownStream

Precursor

DownStream

  • 1,4-Pentanediamine,N1,N1-diethyl-N4-(3,6,7-trimethyl-4-quinolinyl)-

Related Compounds

  • 4-hydroxy-3,6,7-trimethyl-quinoline-2-carboxylic acid
  • 4-hydroxy-3,6,7-trimethyl-quinoline-2-carboxylic acid ethyl ester
  • 2-chloro-3,6,7-trimethyl-1H,5H-pyrazolo[1,2-a]pyrazole-1,5-dione
  • Benzenamine, 4-chloro-3-(6,7,8,9-tetrahydro-5H-1,2,4-triazolo[4,3-a]azepin-3-yl)-
  • (4-chloro-3,5,7-trimethyl-[1,8]naphthyridin-2-yl)-hydrazine
  • 4-Chloro-3-iodo-6,7-dimethoxyquinoline
  • (2S)-4-[(2R,3S)-3-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-2-hydroxybutanoic acid
  • (2R)-1-[(2R,3S)-3-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]piperidine-2-carboxylic acid
  • 3-[(2R,3S)-3-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methylbutanamido]cyclobutane-1-carboxylic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxo-4-(2,2,3-trimethylmorpholin-4-yl)butanoic acid
  • 2-{2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-dimethylpropanamido]ethoxy}acetic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(1-methyl-1H-1,2,4-triazol-5-yl)carbamoyl]propanoic acid
  • 2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methyl-N-(prop-2-yn-1-yl)butanamido]acetic acid
  • 4-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]methyl}oxane-4-carboxylic acid
  • 2-[2-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methylacetamido]acetic acid
  • [4-Methyl-2-(trichloromethyl)pyrimidin-5-yl]methanol
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