(1-Furan-2-yl-but-3-enyl)-(4-methoxy-phenyl)-amine

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Names

[ CAS No. ]:
173416-01-8

[ Name ]:
(1-Furan-2-yl-but-3-enyl)-(4-methoxy-phenyl)-amine

[Synonym ]:
N-[1-(furan-2-yl)but-3-enyl]-4-methoxyaniline

Chemical & Physical Properties

[ Density]:
1.097g/cm3

[ Boiling Point ]:
343.1ºC at 760mmHg

[ Molecular Formula ]:
C15H17NO2

[ Molecular Weight ]:
243.30100

[ Flash Point ]:
161.3ºC

[ Exact Mass ]:
243.12600

[ PSA ]:
34.40000

[ LogP ]:
4.09050

[ Vapour Pressure ]:
7.22E-05mmHg at 25°C

[ Index of Refraction ]:
1.571

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2932190090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Furfural
  • Allyl trifluoroacetate
  • p-Anisidine
  • Allyltributyltin
  • 1-(furan-2-yl)-N-(4-methoxyphenyl)methanimine
  • Allyl alcohol
  • N-furfurylidene-p-anisidine
  • allyl bromide
  • Allyltrimethylsilane

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

  • (1-Furan-2-yl-but-3-enyl)-(4-methoxy-phenyl)-amine
  • (1-FURAN-2-YL-3-METHYL-BUT-3-ENYL)-PHENYL-AMINE
  • (1-ETHYL-2,2-DIMETHYL-PROPYL)-HYDRAZINEHYDROCHLORIDE
  • N-[1-(furan-2-yl)but-3-enyl]-4-methylbenzenesulfonamide
  • (1-FURAN-2-YL-BUT-3-ENYL)-PHENETHYL-AMINE
  • (1-Furan-2-yl-but-3-enyl)-thiophen-2-ylmethyl-amine
  • 5-Amino-2-fluoronicotinonitrile
  • Methyl 5-amino-6-iodonicotinate
  • N-((1-methyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)methyl)-2-(thiophen-2-yl)acetamide
  • 2-cyclohexyl-N-((1-methyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)methyl)acetamide
  • 3-Amino-2-cyanopyridine-5-boronic acid
  • N-((1-methyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)methyl)cinnamamide
  • 2-(3-Aminopropyl)benzonitrile
  • N-[(1-methyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)methyl]-3-phenylpropanamide
  • 4-(3-oxopiperazine-1-carbonyl)-4aH-quinolin-2-one
  • N-((1-methyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)methyl)-2-(m-tolyl)acetamide
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