4-(2-chloro-5-methylphenoxy)piperidine

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Names

[ CAS No. ]:
254883-43-7

[ Name ]:
4-(2-chloro-5-methylphenoxy)piperidine

[Synonym ]:
MFCD06246346

Chemical & Physical Properties

[ Density]:
1.127g/cm3

[ Boiling Point ]:
333.8ºC at 760mmHg

[ Molecular Formula ]:
C12H16ClNO

[ Molecular Weight ]:
225.71500

[ Flash Point ]:
155.7ºC

[ Exact Mass ]:
225.09200

[ PSA ]:
21.26000

[ LogP ]:
3.10800

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.536

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Precursor & DownStream

Precursor

  • N-tert-butoxycarbonyl-4-(2-chloro-5-methylphenoxy)piperidine

DownStream

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 4-(2-Chloro-5-methylphenoxy)piperidine hydrochloride
  • N-tert-butoxycarbonyl-4-(2-chloro-5-methylphenoxy)piperidine
  • 4-[(2-Chloro-5-methylphenoxy)methyl]piperidine
  • 4-(2-Chloro-5-methylphenoxy)aniline
  • 4-(2-Chloro-5-methylphenoxy)-2-methylaniline
  • 4-(2-Chloro-5-methylphenoxy)-3-(trifluoromethyl)aniline
  • N-Ethyl-4-nitro-1H-imidazol-2-amine
  • 2-(cyclopentylthio)-N-(2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl)acetamide
  • 2-((2,2-dimethyl-2,3-dihydrobenzofuran-7-yl)oxy)-N-(2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl)acetamide
  • 2-(4-(isopropylsulfonyl)phenyl)-N-(2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl)acetamide
  • 3-(Benzyloxy)-4-piperidin-1-ylaniline
  • 2-(4-chlorophenoxy)-2-methyl-N-(2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl)propanamide
  • 2-chloro-4-fluoro-N-(2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl)benzamide
  • 5,7-dimethyl-N-(2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
  • 1-methyl-N-(2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl)-1H-1,2,3-triazole-4-carboxamide
  • 6-methoxy-N-(2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl)-1H-indole-2-carboxamide