4-(2-methoxyphenoxy)-N-(pyridin-3-ylmethyl)aniline

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Names

[ CAS No. ]:
353235-63-9

[ Name ]:
4-(2-methoxyphenoxy)-N-(pyridin-3-ylmethyl)aniline

Chemical & Physical Properties

[ Density]:
1.19

[ Boiling Point ]:
467.119ºC at 760 mmHg

[ Molecular Formula ]:
C19H18N2O2

[ Molecular Weight ]:
306.35800

[ Exact Mass ]:
306.13700

[ PSA ]:
43.38000

[ LogP ]:
4.56760

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Guaiacol
  • N-(4-Bromophenyl)-3-pyridinemethanamine
  • 4-Bromoaniline
  • Nicotinaldehyde

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

  • LY-487379
  • 4-(2,4-dichlorophenoxy)-N-(pyridin-3-ylmethyl)butanamide
  • 4-chloro-N-(pyridin-3-ylmethyl)aniline
  • 4-methyl-N-(pyridin-3-ylmethyl)aniline
  • 3-(2-methylpropoxy)-N-(pyridin-3-ylmethyl)aniline
  • 3-chloro-4-(morpholin-4-yl)-N-(pyridin-3-ylmethyl)aniline
  • N-((1-cyclopentyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)methyl)cyclohex-3-enecarboxamide
  • N-((1-cyclopentyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)methyl)-3-(4-fluorophenyl)-1-methyl-1H-pyrazole-5-carboxamide
  • N-((1-cyclopentyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)methyl)cyclopropanesulfonamide
  • N-((1-cyclopentyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)methyl)-2-fluorobenzenesulfonamide
  • N-((1-cyclopentyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)methyl)-3,5-dimethylisoxazole-4-sulfonamide
  • N-((1-cyclopentyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)methyl)-1-(3-fluorophenyl)methanesulfonamide
  • 5-chloro-N-((1-cyclopentyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)methyl)-2-methylbenzenesulfonamide
  • 1-((1-cyclopentyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)methyl)-3-(thiophen-2-yl)urea
  • 1-((1-cyclopentyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)methyl)-3-(thiophen-2-ylmethyl)urea
  • 1-((1-cyclopentyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)methyl)-3-(4-methoxyphenethyl)urea
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