4-prop-2-enoxyaniline

Suppliers

Names

[ CAS No. ]:
1688-69-3

[ Name ]:
4-prop-2-enoxyaniline

[Synonym ]:
4-allyloxy-aniline
para-allyloxyaniline
4-allyloxyphenylamine
4-prop-2-enyloxyphenylamine
4-aminophenyl allyl ether

Chemical & Physical Properties

[ Density]:
1.037g/cm3

[ Boiling Point ]:
271.5ºC at 760 mmHg

[ Molecular Formula ]:
C9H11NO

[ Molecular Weight ]:
149.19000

[ Flash Point ]:
126.7ºC

[ Exact Mass ]:
149.08400

[ PSA ]:
35.25000

[ LogP ]:
2.41480

[ Vapour Pressure ]:
0.00642mmHg at 25°C

[ Index of Refraction ]:
1.554

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2922299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(Allyloxy)-4-nitrobenzene
  • allyl-(4-allyloxyphenyl)-amine
  • 2-[(4-allyloxyphenylamino)methylene]malonic acid diethyl ester
  • 1-Nitro-4-(prop-2-yn-1-yloxy)benzene
  • N-allyl-N-(4-hydroxyphenyl)acetamide
  • 4-(N-allylacetamido)phenyl acetate
  • N-allyl-N-(4-(allyloxy)phenyl)acetamide
  • 4-(prop-2-enylamino)phenol
  • 4-Aminophenol
  • allyl bromide

DownStream

  • 1-isocyanato-4-prop-2-enoxybenzene
  • 4-amino-2-prop-2-enyl-phenol
  • Acetamide,N-[4-(2-propen-1-yloxy)phenyl]-
  • N,N-dimethyl-4-prop-2-enoxyaniline
  • N-(4-prop-2-enoxyphenyl)-2-sulfanylacetamide
  • N-(4-hydroxy-3-prop-2-enyl-phenyl)acetamide

Customs

[ HS Code ]: 2922299090

[ Summary ]:
2922299090. other amino-naphthols and other amino-phenols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • N-ethyl-4-prop-2-enoxyaniline
  • N,N-dimethyl-4-prop-2-enoxyaniline
  • 4-prop-2-enoxyaniline,hydrochloride
  • 4-prop-2-enyl-2H-furan-5-one
  • 4-[prop-2-ynyl(2,2,2-trifluoroethyl)amino]-2-(trifluoromethyl)benzonitrile
  • 4-prop-2-enoxynaphthalene-1-carbaldehyde
  • Methyl 2-[1-(mesitylsulfonyl)-3-oxo-1,2,3,4-tetrahydro-2-quinoxalinyl]acetate
  • 3-[5-Chloro-2-[2-(3-chloro-phenyl)-ethoxy]-phenoxy]-azetidine-1-carboxylic acid tert-butyl ester
  • 1-(2,4-Difluorophenyl)-2-(methylamino)ethan-1-ol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 5-((3,5-Dichloropyridin-4-yl)thio)-n-(4-(3-(dimethylamino)propoxy)phenyl)-4-nitrothiophene-2-carboxamide
  • 1-(2,5-Dichlorophenyl)-2-(methylsulfanyl)ethan-1-one
  • 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