3-(2-FURYL)ANILINE

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Names

[ CAS No. ]:
102269-42-1

[ Name ]:
3-(2-FURYL)ANILINE

[Synonym ]:
3-(furan-2-yl)aniline
3-(2-Furyl)aniline

Chemical & Physical Properties

[ Density]:
1.138g/cm3

[ Boiling Point ]:
312.3ºC at 760mmHg

[ Melting Point ]:
53ºC

[ Molecular Formula ]:
C10H9NO

[ Molecular Weight ]:
159.18500

[ Flash Point ]:
142.7ºC

[ Exact Mass ]:
159.06800

[ PSA ]:
39.16000

[ LogP ]:
3.11000

[ Vapour Pressure ]:
0.000533mmHg at 25°C

[ Index of Refraction ]:
1.593

Safety Information

[ Hazard Codes ]:
T: Toxic;

[ HS Code ]:
2932190090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Furanboronic acid
  • 3-Bromoaniline
  • 2-(3-nitrophenyl)furan
  • 3-Aminophenylboronic acid
  • 2-butyltellanylfuran

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

  • 3-(2-Furyl)propan-1-amine
  • 3-(2-FURYL)PROPANOICACID
  • 3-(2-FURYL)-1-(4-NITROPHENYL)PROP-2-EN-1-ONE
  • 3-(2-furyl)propenal oxime
  • [3-(2-FURYL)PHENYL]METHYLAMINE
  • 3-(2-FURYL)-2,5-PYRROLIDINEDIONE
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • (E)-3-morpholino-5-((5-(3-nitrophenyl)furan-2-yl)methylene)-2-thioxothiazolidin-4-one
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • (S)-2-(Di(naphthalen-2-yl)((trimethylsilyl)oxy)methyl)pyrrolidine
  • tert-Butyl-DL-alanine