2-(4-Methoxyphenoxy)aniline

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Names

[ CAS No. ]:
105901-39-1

[ Name ]:
2-(4-Methoxyphenoxy)aniline

[Synonym ]:
2-(4-Methoxyphenoxy)aniline
Benzenamine, 2-(4-methoxyphenoxy)-
2-Amino-4'-methoxydiphenyloxid

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
331.7±27.0 °C at 760 mmHg

[ Molecular Formula ]:
C13H13NO2

[ Molecular Weight ]:
215.248

[ Flash Point ]:
169.1±31.0 °C

[ Exact Mass ]:
215.094635

[ PSA ]:
44.48000

[ LogP ]:
1.88

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.599

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2922299090

Precursor & DownStream

Precursor

DownStream

  • N-[2-(4-methoxyphenoxy)-4-nitrophenyl]methanesulfonamide

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

  • 5-Chloro-2-(4-methoxyphenoxy)aniline
  • 2-(4-Methoxyphenoxy)-1,3-thiazole-5-carbaldehyde
  • 2-(4-methoxyphenoxy)quinoline
  • 2-[(4-methoxyphenoxy)methyl]benzoic acid
  • 2-(4-methoxyphenoxy)-N-(4-methoxyphenyl)acetamide
  • 2-(4-methoxyphenoxy)-2-methyl-1,3-benzodioxin-4-one
  • 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(4-methylphenyl)pteridin-4-amine
  • Naphthalene, 2-chloro-1,5-bis(trichloromethyl)-
  • N-(1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidin-5-yl)-2-naphthamide
  • N-(1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidin-5-yl)-[1,1'-biphenyl]-4-carboxamide
  • N-(1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidin-5-yl)furan-2-carboxamide
  • N-(1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidin-5-yl)benzofuran-2-carboxamide
  • 3-methoxy-1-methyl-N-(4-(trifluoromethoxy)phenyl)-1H-pyrazole-4-carboxamide
  • N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-3-(4-methoxyphenyl)propanamide
  • 4-butoxy-N-(1-isobutyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
  • 4-ethoxy-N-(1-isopentyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
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