4-METHOXY-4'-PYRROLIDINOMETHYL BENZOPHENONE

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Names

[ CAS No. ]:
898776-01-7

[ Name ]:
4-METHOXY-4'-PYRROLIDINOMETHYL BENZOPHENONE

[Synonym ]:
4-METHOXY-4'-PYRROLIDIN-1-YLMETHYLBENZOPHENONE
(4-methoxy-phenyl)(4-(pyrrolidin-1-ylmethyl)phenyl)methanone
4-methoxy-4'-pyrrolidinomethyl benzophenone

Chemical & Physical Properties

[ Density]:
1.135g/cm3

[ Boiling Point ]:
437.3ºC at 760 mmHg

[ Molecular Formula ]:
C19H21NO2

[ Molecular Weight ]:
295.37600

[ Flash Point ]:
218.3ºC

[ Exact Mass ]:
295.15700

[ PSA ]:
29.54000

[ LogP ]:
3.45990

[ Index of Refraction ]:
1.588

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 4-METHOXY-4'-THIOMORPHOLINOMETHYL BENZOPHENONE
  • 4-METHOXY-4'-PIPERIDINOMETHYL BENZOPHENONE
  • 1,2-bis(trimethylsilyl)ethene-1,2-dithiolate,1,2,3,4,5-pentamethylcyclopenta-1,3-diene,1,2,3,4,5-pentamethylcyclopentane,rhenium,ruthenium(5+),sulfanide
  • 4-METHOXY-4'-MORPHOLINOMETHYL BENZOPHENONE
  • 4-BROMO-4'-PYRROLIDINOMETHYL BENZOPHENONE
  • 4-CARBOETHOXY-4'-PYRROLIDINOMETHYL BENZOPHENONE
  • 4-methoxy-3,5-dimethyl-N-((1-(thiophen-2-yl)cyclopropyl)methyl)benzenesulfonamide
  • N-(3-methyl-4-(N-((1-(thiophen-2-yl)cyclopropyl)methyl)sulfamoyl)phenyl)acetamide
  • 4-methoxy-2-methyl-N-((1-(thiophen-2-yl)cyclopropyl)methyl)benzenesulfonamide
  • 3-chloro-4-methoxy-N-((1-(thiophen-2-yl)cyclopropyl)methyl)benzenesulfonamide
  • 3-methyl-4-propoxy-N-((1-(thiophen-2-yl)cyclopropyl)methyl)benzenesulfonamide
  • 5-ethyl-2-methoxy-N-((1-(thiophen-2-yl)cyclopropyl)methyl)benzenesulfonamide
  • 1-(4-fluorophenyl)-N-((1-(thiophen-2-yl)cyclopropyl)methyl)methanesulfonamide
  • 6,8-dichloro-N-(4-methoxyphenyl)-4-oxo-4H-chromene-2-carboxamide
  • 6,8-dichloro-N-(4-ethoxyphenyl)-4-oxo-4H-chromene-2-carboxamide
  • (1R,4aS,7S,10aR)-7-Ethenyl-1,2,3,4,4a,5,6,7,8,9,10,10a-dodecahydro-1,4a,7-trimethyl-9-oxo-1-phenanthrenecarboxylic acid
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