2-prop-2-enoxyaniline

Names

[ CAS No. ]:
27096-64-6

[ Name ]:
2-prop-2-enoxyaniline

[Synonym ]:
2-prop-2-enyloxyphenylamine
o-allyloxyaniline
allyloxyaniline
2-Allyloxy-phenylamine
2-allyloxyaniline
2-aminophenyl allyl ether

Chemical & Physical Properties

[ Density]:
1.037g/cm3

[ Boiling Point ]:
258.3ºC at 760 mmHg

[ Molecular Formula ]:
C9H11NO

[ Molecular Weight ]:
149.19000

[ Flash Point ]:
116ºC

[ Exact Mass ]:
149.08400

[ PSA ]:
35.25000

[ LogP ]:
2.41480

[ Vapour Pressure ]:
0.0138mmHg at 25°C

[ Index of Refraction ]:
1.554

Safety Information

[ HS Code ]:
2922299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-nitro-2-prop-2-enoxybenzene
  • 1-azido-2-prop-2-enoxybenzene
  • acetoaminophenol
  • N-(2'-hydroxyphenyl)-benzaldimine
  • allyl bromide
  • aminophenol
  • o-Nitrophenol

DownStream

  • 2-amino-4-prop-2-enylphenol
  • 2-Ethylbenzo[d]oxazole
  • 1-azido-2-prop-2-enoxybenzene
  • ethyl 2-chloro-2-[(2-prop-2-enoxyphenyl)hydrazinylidene]acetate
  • ethyl 3a,4-dihydro-3H-pyrazolo[5,1-c][1,4]benzoxazine-2-carboxylate

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

  • 4-methyl-2-prop-2-enoxyaniline
  • 2-prop-2-enylbenzo[f]chromen-3-one
  • 2-prop-2-enylsulfanylacetaldehyde
  • 2-prop-2-enylsulfanylpropanenitrile
  • 2-prop-2-enylsulfanylacetonitrile
  • 2-prop-2-enoxybenzenediazonium,chloride
  • (2,2-Dimethyl-5-oxo-[1,3]dioxolan-4-ylidene)-acetic acid
  • 3-ethyl-4-(2-methylpropyl)-1H-pyrazol-5-amine
  • 4-(2-Methylpropyl)-3-(trifluoromethyl)-1,2-oxazol-5-amine
  • 3-(Sec-butyl)-4-isobutyl-1h-pyrazol-5-amine
  • BenzaMide, N-[4-[8-aMino-3-(1-Methylethyl)iMidazo[1,5-a]pyrazin-1-yl]-1-naphthalenyl]-3-(trifluoroMethyl)-
  • Urea, N-[4-[8-aMino-3-(1-Methylethyl)iMidazo[1,5-a]pyrazin-1-yl]phenyl]-N'-[3-(trifluoroMethyl)phenyl]-
  • IMidazo[1,5-a]pyrazin-8-aMine, 1-iodo-N-Methyl-3-(1-Methylethyl)-
  • trans-(+)-Metazocine
  • 5-(2,4-Difluorophenoxy)-2-[(2-hydroxy-2-methylpropyl)amino]-8-methylpyrido[2,3-d]pyrimidin-7(8H)-one
  • PharmaGSID_48513
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