3-(2-Methoxyethoxy)aniline

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Names

[ CAS No. ]:
110178-35-3

[ Name ]:
3-(2-Methoxyethoxy)aniline

[Synonym ]:
3-(2-Methoxyethoxy)aniline
Benzenamine, 3-(2-methoxyethoxy)-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
299.6±20.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H13NO2

[ Molecular Weight ]:
167.205

[ Flash Point ]:
147.1±29.0 °C

[ Exact Mass ]:
167.094635

[ PSA ]:
44.48000

[ LogP ]:
0.50

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

[ Index of Refraction ]:
1.534

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2922299090

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Aminophenol
  • 1-Bromo-2-methoxyethane
  • 3-Nitrophenol

DownStream

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-methoxy-3-(2-methoxyethoxy)aniline
  • 3-(2-Methoxyethoxy)propyl toluene-p-sulfonate
  • 3-(2-methoxyethoxy)prop-1-ene
  • (3-((2-methoxyethoxy)methoxy)-3-methylbutyl)benzene
  • 3-(2-methoxyethoxy)propylamine
  • 3-(2-methoxyethoxy)thiophene
  • 5-chloro-N-{[4-fluoro-2-(trifluoromethyl)phenyl]methyl}-2-(methylsulfanyl)pyrimidine-4-carboxamide
  • 5-chloro-N-({2-[(4-methylpiperidin-1-yl)methyl]phenyl}methyl)-2-(methylsulfanyl)pyrimidine-4-carboxamide
  • 5-chloro-N-[6-(3,5-dimethyl-1H-pyrazol-1-yl)pyridin-3-yl]-2-(methylsulfanyl)pyrimidine-4-carboxamide
  • 5-chloro-2-methylsulfanyl-N-[[3-(2,2,2-trifluoroethoxy)phenyl]methyl]pyrimidine-4-carboxamide
  • 5-chloro-2-(methylsulfanyl)-N-[4-(3-oxopiperazin-1-yl)phenyl]pyrimidine-4-carboxamide
  • 5-Methoxy-1-phenylpentane-1,3-dione
  • N-(1-cyclopropylethyl)-2-hydroxypyridine-3-carboxamide
  • n-(6-(2,2,2-Trifluoroethoxy)pyridin-3-yl)acetamide
  • Methyl 2-[[(E)-2-cyano-3-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]prop-2-enoyl]amino]-3-phenylpropanoate
  • (E)-N-[1-(4-Bromophenyl)ethyl]-2-cyano-3-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]prop-2-enamide
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