4'-CYANO-3-PIPERIDINOMETHYL BENZOPHENONE

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Names

[ CAS No. ]:
898792-72-8

[ Name ]:
4'-CYANO-3-PIPERIDINOMETHYL BENZOPHENONE

[Synonym ]:
4'-CYANO-3-PIPERIDIN-1-YLMETHYLBENZOPHENONE
4'-cyano-3-piperidinomethylbenzophenone

Chemical & Physical Properties

[ Density]:
1.17g/cm3

[ Boiling Point ]:
480.7ºC at 760 mmHg

[ Molecular Formula ]:
C20H20N2O

[ Molecular Weight ]:
304.38600

[ Flash Point ]:
244.5ºC

[ Exact Mass ]:
304.15800

[ PSA ]:
44.10000

[ LogP ]:
3.71308

[ Index of Refraction ]:
1.616

Safety Information

[ HS Code ]:
2933399090

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'-CYANO-3-THIOMORPHOLINOMETHYL BENZOPHENONE
  • 4'-CYANO-3-PYRROLIDINOMETHYL BENZOPHENONE
  • 4'-CYANO-3-MORPHOLINOMETHYL BENZOPHENONE
  • 4'-CYANO-2-PIPERIDINOMETHYL BENZOPHENONE
  • 4'-FLUORO-3-PIPERIDINOMETHYL BENZOPHENONE
  • 4'-METHYL-3-PIPERIDINOMETHYL BENZOPHENONE
  • 2-{2-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}-N-(4-methoxybenzyl)acetamide
  • 2-{2-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}-N-[1-(4-methoxyphenyl)ethyl]acetamide
  • 2-{2-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}-N-(4-fluorobenzyl)acetamide
  • 2-{2-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}-N-(2-chloro-4-fluorobenzyl)acetamide
  • N-(5-acetyl-4-methylthiazol-2-yl)-1-ethyl-1H-pyrazole-3-carboxamide
  • N-(4-(benzo[d][1,3]dioxol-5-yl)thiazol-2-yl)-1-ethyl-1H-pyrazole-3-carboxamide
  • 2-{2-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}-N-(3-chlorobenzyl)acetamide
  • 2-{2-[3-(2H-1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}-N-{[3-(trifluoromethyl)phenyl]methyl}acetamide
  • 2-{2-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}-N-[4-(trifluoromethyl)benzyl]acetamide
  • 2-{2-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}-N-(2-furylmethyl)acetamide
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