2-Chloro-1-(2,2,4-trimethyl-3,4-dihydro-2H-quinolin-1-yl)-ethanone

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Names

[ CAS No. ]:
14036-98-7

[ Name ]:
2-Chloro-1-(2,2,4-trimethyl-3,4-dihydro-2H-quinolin-1-yl)-ethanone

[Synonym ]:
1-chloroacetyl-2,2,4-trimethyl-1,2,3,4-tetrahydro-quinoline

Chemical & Physical Properties

[ Density]:
1.102g/cm3

[ Boiling Point ]:
382.4ºC at 760mmHg

[ Molecular Formula ]:
C14H18ClNO

[ Molecular Weight ]:
251.75200

[ Flash Point ]:
185.1ºC

[ Exact Mass ]:
251.10800

[ PSA ]:
20.31000

[ LogP ]:
3.60920

[ Vapour Pressure ]:
4.73E-06mmHg at 25°C

[ Index of Refraction ]:
1.525

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2933499090

Precursor & DownStream

Precursor

  • 2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline
  • Chloroacetyl chloride

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

  • (5,6-dimethylpyridin-3-yl)(1H-pyrazol-4-yl)methanol
  • Ethyl 2-(2-phenylcyclohexylidene)acetate
  • ethyl (2Z)-3-(pyrazin-2-yl)but-2-enoate
  • 1-[2-(Propan-2-yl)-1,3-thiazol-4-yl]prop-2-en-1-one
  • 2-(4-aminobut-1-en-2-yl)-5-fluoro-N,N-dimethylaniline
  • 3-(2-Methylpyridin-3-yl)but-3-en-1-amine
  • BDM91514 free
  • 6-(3-aminoprop-1-en-2-yl)-2,3-difluoro-N,N-dimethylaniline
  • 2-[3-Methoxy-5-(methoxymethyl)-2-methylpyridin-4-yl]prop-2-en-1-amine
  • 1-Methyl-2-(prop-1-en-2-yl)piperazine
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