3-METHOXY-3'-PIPERIDINOMETHYL BENZOPHENONE

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Names

[ CAS No. ]:
898792-64-8

[ Name ]:
3-METHOXY-3'-PIPERIDINOMETHYL BENZOPHENONE

[Synonym ]:
3-METHOXY-3'-PIPERIDIN-1-YLMETHYLBENZOPHENONE
3-methoxy-3'-piperidinomethylbenzophenone

Chemical & Physical Properties

[ Density]:
1.113g/cm3

[ Boiling Point ]:
459.2ºC at 760 mmHg

[ Molecular Formula ]:
C20H23NO2

[ Molecular Weight ]:
309.40200

[ Flash Point ]:
231.5ºC

[ Exact Mass ]:
309.17300

[ PSA ]:
29.54000

[ LogP ]:
3.85000

[ Index of Refraction ]:
1.578

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

  • 3-METHOXY-3'-THIOMORPHOLINOMETHYL BENZOPHENONE
  • 3-METHOXY-3'-PYRROLIDINOMETHYL BENZOPHENONE
  • 3-METHOXY-3'-MORPHOLINOMETHYL BENZOPHENONE
  • 3-METHOXY-4'-PIPERIDINOMETHYL BENZOPHENONE
  • 3-CHLORO-3'-PIPERIDINOMETHYL BENZOPHENONE
  • 3-CARBOETHOXY-3'-PIPERIDINOMETHYL BENZOPHENONE
  • N-(4-nitrophenyl)-2-((2-oxo-1-(thiophen-2-ylmethyl)-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl)thio)acetamide
  • Methyl 3,6-dihydroxy-7-oxo-cholan-24-oic Acid Ester
  • N-(3-nitrophenyl)-2-((2-oxo-1-(pyridin-2-ylmethyl)-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl)thio)acetamide
  • 2-((1-(furan-2-ylmethyl)-2-oxo-1,2,5,6,7,8-hexahydroquinazolin-4-yl)thio)-N-(3-nitrophenyl)acetamide
  • N-(3-acetylphenyl)-2-((2-oxo-1-(pyridin-2-ylmethyl)-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl)thio)acetamide
  • 1-[2-[4-(1,1-Dimethylethyl)phenoxy]phenyl]ethanone
  • 4-((4-nitrobenzyl)thio)-1-(pyridin-4-ylmethyl)-6,7-dihydro-1H-cyclopenta[d]pyrimidin-2(5H)-one
  • 4-(benzylthio)-1-(pyridin-4-ylmethyl)-6,7-dihydro-1H-cyclopenta[d]pyrimidin-2(5H)-one
  • 4-((3-fluorobenzyl)thio)-1-(pyridin-4-ylmethyl)-6,7-dihydro-1H-cyclopenta[d]pyrimidin-2(5H)-one
  • 4-((2-methylbenzyl)thio)-1-(pyridin-3-ylmethyl)-6,7-dihydro-1H-cyclopenta[d]pyrimidin-2(5H)-one
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