(4-Ethoxy-benzyl)-furan-2-ylmethyl-amine

Names

[ CAS No. ]:
436096-81-0

[ Name ]:
(4-Ethoxy-benzyl)-furan-2-ylmethyl-amine

Chemical & Physical Properties

[ Boiling Point ]:
335.9ºC at 760mmHg

[ Molecular Formula ]:
C14H17NO2

[ Molecular Weight ]:
231.29000

[ Flash Point ]:
156.9ºC

[ Exact Mass ]:
231.12600

[ PSA ]:
34.40000

[ LogP ]:
3.35900

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2932190090

Synthetic Route

Precursor & DownStream

Precursor

  • Furfurylamine
  • 4-Ethoxybenzaldehyde
  • Trimethyl orthoformate

DownStream

Customs

[ HS Code ]: 2932190090

[ Summary ]:
2932190090 other compounds containing an unfused furan ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%


Related Compounds

  • (4-ETHOXY-BENZYL)-(TETRAHYDRO-FURAN-2-YLMETHYL)-AMINE
  • (2-ethoxy-benzyl)-furan-2-ylmethyl-amine
  • (4-FLUORO-BENZYL)-FURAN-2-YLMETHYL-AMINE
  • (4-CHLORO-BENZYL)-FURAN-2-YLMETHYL-AMINE
  • (4-TERT-BUTYL-BENZYL)-FURAN-2-YLMETHYL-AMINE
  • (2-FLUORO-BENZYL)-FURAN-2-YLMETHYL-AMINE
  • 2-[1-[(Phenylsulfonyl)methyl]ethenyl]thiophene
  • 5-Amino-1-phenethyl-1H-pyrazole-4-carbonitrile
  • 3-[4-(Pyrrolidin-1-yl)phenyl]prop-2-enal
  • 3-(4-phenyl-1H-imidazol-1-yl)propionaldehyde
  • n-[2-Tert-butyl-1-(cyclopentylmethyl)-1h-benzimidazol-5-yl]-n-methylbenzenesulfonamide
  • 9-Bromobenzo[1,2-c:4,3-c']diphenanthrene
  • (1R,5S)-11-Chloro-1,2,3,4,5,6-hexahydro-1,5-methano-8H-pyrido[1,2-a][1,5]diazocin-8-one
  • tert-butyl (R)-(2-oxo-1-phenylpyrrolidin-3-yl)carbamate
  • trans-N-Boc-2-Methyl-6-Piperidinecarboxaldehyde
  • n-[2-Tert-butyl-1-(cyclohexylmethyl)-1h-benzimidazol-5-yl]-4-(ethylamino)-n-methylbenzenesulfonamide
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