4-Chloro-2,5,7-trimethylquinoline

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Names

[ CAS No. ]:
63136-64-1

[ Name ]:
4-Chloro-2,5,7-trimethylquinoline

[Synonym ]:
4-Chlor-2,5,7-trimethyl-chinolin
Quinoline,4-chloro-2,5,7-trimethyl
4-chloro-2,5,7-trimethyl-quinoline

Chemical & Physical Properties

[ Density]:
1.158g/cm3

[ Boiling Point ]:
304.7ºC at 760 mmHg

[ Molecular Formula ]:
C12H12ClN

[ Molecular Weight ]:
205.68300

[ Flash Point ]:
166.7ºC

[ Exact Mass ]:
205.06600

[ PSA ]:
12.89000

[ LogP ]:
3.81340

[ Index of Refraction ]:
1.609

MSDS

Safety Information

[ Symbol ]:

GHS06

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H301-H413

[ Precautionary Statements ]:
P301 + P310

[ RIDADR ]:
UN 2811 6.1 / PGIII

[ HS Code ]:
2933499090

Synthetic Route

Precursor & DownStream

Precursor

  • 2,5,7-trimethyl-1H-quinolin-4-one
  • 3,5-Dimethylaniline

DownStream

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • [1,1'-Biphenyl]-2-carboxylicacid, 4,4'-dichloro-2'-[[(5,7-dichloro-9H-fluoren-2-yl)amino]carbonyl]-
  • 4-Chloro-2,5,8-trimethylquinoline
  • 4-chloro-2,6,7-trimethylquinoline
  • 4-chloro-3,5,7-trimethylquinoline
  • 4-Bromo-2,5,7-trimethylquinoline
  • 4-AMINO-2,5,7-TRIMETHYLQUINOLINE
  • 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)-
  • (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
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine