3-(2-FURYL)ANILINE

Suppliers

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
  • 1-(Butylsulfonyl)-1H-benzo[d]imidazol-2-amine
  • 1-(Isobutylsulfonyl)-1H-benzo[d]imidazol-2-amine
  • 1-(Cyclohexylsulfonyl)-1H-benzo[d]imidazol-2-amine
  • 1-((2-Methoxyethyl)sulfonyl)-1H-benzo[d]imidazol-2-amine
  • 7-Chloro-4,4,8-trimethyl-3,4-dihydro-1H-quinolin-2-one
  • Methyl 2-(4,4-dimethyl-6-nitro-2-oxo-3,4-dihydroquinolin-1(2H)-yl)acetate
  • 2-(4,4-Dimethyl-6-nitro-2-oxo-3,4-dihydroquinolin-1(2H)-yl)acetic acid
  • Methyl 2-(6-amino-4,4-dimethyl-2-oxo-3,4-dihydroquinolin-1(2H)-yl)acetate
  • 5-(3-Fluorophenyl)-4-iodo-1H-pyrazol-3-amine
  • Ethyl 4-(chloromethyl)-2-(1-hydroxyethyl)pyrimidine-5-carboxylate
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