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
  • L-Leucinamide,-beta-alanyl-
  • 1-(3-((3-Cyclopropyl-1,2,4-oxadiazol-5-yl)methyl)piperidine-1-carbonyl)-4-ethylpiperazine-2,3-dione
  • 1-[2-(Tert-butoxy)ethyl]cyclopropan-1-amine
  • 1,1-Dimethylethyl 2-(methylthio)-1H-imidazole-1-carboxylate
  • 2-(4,5-dimethyl-1H-benzimidazol-2-yl)acetonitrile
  • 4,7,8-Trimethylquinolin-2-amine
  • 1-[(2-Nitrophenyl)methyl]-4-prop-2-ynylpiperazine
  • 1-Pyrimidin-5-ylcyclopentane-1-carboxylic acid
  • 2-(Difluoromethyl)butanoic acid
  • 6-Methoxy-6-methylheptan-2-amine
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