2-Chloro-4-methylquinoline

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Names

[ CAS No. ]:
634-47-9

[ Name ]:
2-Chloro-4-methylquinoline

[Synonym ]:
EINECS 211-209-3
Lepidine, 2-chloro-
Quinoline, 2-chloro-4-methyl-
2-Chloro-4-methylquinoline
2-Chloro-4-methyl-quinoline
T66 BNJ CG E1
MFCD00006742

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
296.0±0.0 °C at 760 mmHg

[ Melting Point ]:
55-58 °C(lit.)

[ Molecular Formula ]:
C10H8ClN

[ Molecular Weight ]:
177.630

[ Flash Point ]:
158.2±7.4 °C

[ Exact Mass ]:
177.034531

[ PSA ]:
12.89000

[ LogP ]:
3.17

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

[ Index of Refraction ]:
1.635

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S37/39

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-methylquinolin-2-ol
  • Methylmagnesium chloride
  • 2,4-Dichloroquinoline
  • Benzoyl chloride
  • 2-Chloro-4-methyl-7-aminoquinoline
  • Phosphorus pentachloride

DownStream

  • 4-METHYL-2-(PIPERAZIN-1-YL)QUINOLINE
  • 4-methylquinolin-2-ol
  • 4-Methylquinoline-2(1H)-thione
  • lepidine
  • 1,4-Dimethyl-2(1H)-quinolinone
  • 4,4'-Dimethyl-2,2'-biquinoline
  • 8-Amino-4-methylquinoline
  • 4-methyl-2-(4-methylpiperazin-1-yl)quinoline
  • 5-methyltetrazolo[1,5-a]quinoline

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

  • 6-Bromo-2-chloro-4-methylquinoline
  • 6-amino-2-chloro-4-methylquinoline
  • 6-azido-2-chloro-4-methylquinoline
  • 2-chloro-4-methylquinoline-5,8-dione
  • 2-Chloro-4-methylquinoline-3-carbonitrile
  • 2-chloro-4-(2-chlorophenyl)-3-ethenyl-6-methylquinoline
  • 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