4-FURAN-2-YL-PHENYLAMINE

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Names

[ CAS No. ]:
59147-02-3

[ Name ]:
4-FURAN-2-YL-PHENYLAMINE

[Synonym ]:
4-(furan-2-yl)aniline,hydrochloride
Benzenamine, 4-(2-furanyl)-
4-(2-Furyl)aniline

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
276.8±15.0 °C at 760 mmHg

[ Melting Point ]:
55.5-57ºC

[ Molecular Formula ]:
C10H9NO

[ Molecular Weight ]:
159.185

[ Flash Point ]:
121.2±20.4 °C

[ Exact Mass ]:
159.068420

[ PSA ]:
39.16000

[ LogP ]:
1.96

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.593

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2932190090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(4-nitrophenyl)furan
  • 2-Furanboronic acid
  • 4-Bromoaniline
  • 4-Nitroaniline
  • 4-nitrophenyl trifluoromethanesulfonate

DownStream

  • N-[4-(2-FURYL)PHENYL]ACETAMIDE
  • 2-[4-(2-FURYL)PHENYL]-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

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-(furan-2-yl)pyrrolidin-2-one
  • 4-(furan-2-yl)-3-methylbenzoic acid
  • 4-(furan-2-yl)-3,4,4a,12a-tetrahydro-1H-tetracene-2,5,6,11,12-pentone
  • 4-(furan-2-yl)-3,4,4a,9a-tetrahydro-1H-anthracene-2,9,10-trione
  • 4-FURAN-2-YL-BENZOIC ACID
  • 4-(furan-2-yl)-1,3-thiazole-2-carbothioamide
  • 8-Propyl-2,5-dioxa-9-azaspiro[3.5]nonane
  • 1-Amino-2-(3-fluoro-4-nitrophenyl)propan-2-ol
  • 3-(2-Tert-butylphenyl)but-3-en-1-amine
  • 2-(3-Fluoropyridin-4-yl)prop-2-en-1-amine
  • 6-Boc-5,6,7,8-tetrahydro-1,6-naphthyridin-8-ol
  • tert-butyl N-{[1-(prop-2-enoyl)cyclobutyl]methyl}carbamate
  • (R)-2-(1-Aminoethyl)-6-(trifluoromethyl)pyridin-4-amine hydrochloride
  • tert-butyl 4-hydroxy-3,4-dihydro-2,7-naphthyridine-2(1H)-carboxylate
  • tert-butyl 5-hydroxy-2,3,4,5-tetrahydro-1H-2-benzazepine-2-carboxylate
  • 5-Bromo-6-ethyl-4-oxo-1,4-dihydropyridine-3-carboxylic acid
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