2-[2-(4-chlorophenoxy)ethylamino]ethanol

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Names

[ CAS No. ]:
99513-36-7

[ Name ]:
2-[2-(4-chlorophenoxy)ethylamino]ethanol

Chemical & Physical Properties

[ Density]:
1.19g/cm3

[ Boiling Point ]:
359.8ºC at 760 mmHg

[ Molecular Formula ]:
C10H14ClNO2

[ Molecular Weight ]:
215.67700

[ Flash Point ]:
171.4ºC

[ Exact Mass ]:
215.07100

[ PSA ]:
41.49000

[ LogP ]:
1.69160

[ Index of Refraction ]:
1.539

Safety Information

[ HS Code ]:
2922509090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Chlorophenol
  • 1-(2-Bromoethoxy)-4-chlorobenzene
  • 2-Aminoethanol

DownStream

Customs

[ HS Code ]: 2922509090

[ Summary ]:
2922509090. other amino-alcohol-phenols, amino-acid-phenols and other amino-compounds with oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • 2-[2-(4-chlorophenoxy)ethylamino]-1-(2,3-dihydro-1H-inden-5-yl)propan-1-ol
  • 2-[2-(4-azidophenyl)ethylamino]ethanol
  • 2-(2-(4-aminophenylsulfonyl)ethylamino)ethanol
  • 2-[2-(4-methoxyphenyl)ethylamino]ethanol
  • 2-[2-(4-methylpentan-2-ylideneamino)ethylamino]ethanol
  • 2-[2-(4-amino-2-methylphenyl)ethylamino]ethanol
  • 2-(((5-Methyl-2-(p-tolyl)oxazol-4-yl)methyl)thio)-6-phenylpyrimidin-4-ol
  • 5-Benzyl-6-methyl-2-(((5-methyl-2-(p-tolyl)oxazol-4-yl)methyl)thio)pyrimidin-4-ol
  • 2-(((2-(3-Chlorophenyl)-5-methyloxazol-4-yl)methyl)thio)-6-phenylpyrimidin-4-ol
  • 2-(((2-(4-Chlorophenyl)-5-methyloxazol-4-yl)methyl)thio)-6-phenylpyrimidin-4-ol
  • 2-(((2-(4-Ethoxy-3-methoxyphenyl)-5-methyloxazol-4-yl)methyl)thio)-6-phenylpyrimidin-4-ol
  • 2-(((2-(2,4-Dimethoxyphenyl)-5-methyloxazol-4-yl)methyl)thio)-6-phenylpyrimidin-4-ol
  • 5-Benzyl-2-(((2-(2,4-dimethoxyphenyl)-5-methyloxazol-4-yl)methyl)thio)-6-methylpyrimidin-4-ol
  • 5-Benzyl-6-methyl-2-(((5-methyl-2-(o-tolyl)oxazol-4-yl)methyl)thio)pyrimidin-4-ol
  • 6-(4-Methoxyphenyl)-2-(((5-methyl-2-(o-tolyl)oxazol-4-yl)methyl)thio)pyrimidin-4-ol
  • N-(3-fluorophenyl)-2-((4-oxo-7-phenyl-4,5-dihydro-3H-pyrrolo[3,2-d]pyrimidin-2-yl)thio)acetamide
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