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

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
  • 3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methyl-2-(propan-2-yl)butanamido]cyclobutane-1-carboxylic acid
  • rac-2-(2-{2-[(1R,2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]acetamido}acetamido)acetic acid
  • rac-2-{2-[(1R,2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]-N-(2-methoxyethyl)acetamido}acetic acid
  • rac-2-{2-[(1R,2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]acetamido}-4,4-difluorobutanoic acid
  • 1-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]acetyl}azetidine-3-carboxylic acid
  • rac-(1R,3S)-3-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]acetamido}cyclopentane-1-carboxylic acid
  • 2-(1-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,2-oxazol-4-yl}-N-(propan-2-yl)formamido)acetic acid
  • 4-({3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,2-oxazol-4-yl}formamido)pentanoic acid
  • 2-[({3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,2-oxazol-4-yl}formamido)methyl]butanoic acid
  • 3-({3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,2-oxazol-4-yl}formamido)-3-methylbutanoic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.