2-(4-chloro-2-methylphenoxy)propionamide

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Names

[ CAS No. ]:
36984-14-2

[ Name ]:
2-(4-chloro-2-methylphenoxy)propionamide

[Synonym ]:
2-(4-Chloro-2-methylphenoxy)propionamide
EINECS 253-298-1

Chemical & Physical Properties

[ Density]:
1.215g/cm3

[ Boiling Point ]:
381.6ºC at 760mmHg

[ Molecular Formula ]:
C10H12ClNO2

[ Molecular Weight ]:
213.66100

[ Flash Point ]:
184.6ºC

[ Exact Mass ]:
213.05600

[ PSA ]:
53.31000

[ LogP ]:
3.05070

[ Index of Refraction ]:
1.543

Related Compounds

  • 2-(4-Chloro-2-methylphenoxy)-N,N-dimethylpropionamide
  • WAY-658674
  • 2-(4-CHLORO-2-METHYLPHENOXY)PROPANOHYDRAZIDE
  • 2-[[[[(4-CHLORO-2-METHYLPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-3,5-DIIODO-BENZOIC ACID
  • 2-(4-chloro-2-methylphenoxy)-5,6-dihydro-1,3-thiazin-4-one
  • 2-(4-chloro-2-methylphenoxy)propanoic acid,3-(3-chloro-4-methylphenyl)-1,1-dimethylurea
  • 2-(3-((2-((2,4-dimethoxyphenyl)amino)-2-oxoethyl)sulfonyl)-1H-indol-1-yl)-N,N-diethylacetamide
  • 2(1H)-Pyridinone,1-phenyl-5-(trifluoromethyl)-
  • 2-(3-((2-((2,5-dimethoxyphenyl)amino)-2-oxoethyl)sulfonyl)-1H-indol-1-yl)-N,N-diethylacetamide
  • 2-(3-((2-((3,4-dimethoxyphenyl)amino)-2-oxoethyl)sulfonyl)-1H-indol-1-yl)-N,N-diethylacetamide
  • 2-(3-((2-(benzo[d][1,3]dioxol-5-ylamino)-2-oxoethyl)sulfonyl)-1H-indol-1-yl)-N,N-diethylacetamide
  • N,N-diethyl-2-(3-((2-oxo-2-((3-(trifluoromethyl)phenyl)amino)ethyl)sulfonyl)-1H-indol-1-yl)acetamide
  • N,N-diethyl-2-(3-((2-oxo-2-((4-(trifluoromethyl)phenyl)amino)ethyl)sulfonyl)-1H-indol-1-yl)acetamide
  • ethyl 2-(2-((1-(2-(diethylamino)-2-oxoethyl)-1H-indol-3-yl)sulfonyl)acetamido)benzoate
  • ethyl 4-(2-((1-(2-(diethylamino)-2-oxoethyl)-1H-indol-3-yl)sulfonyl)acetamido)benzoate
  • 2-(3-((2-((4-acetylphenyl)amino)-2-oxoethyl)sulfonyl)-1H-indol-1-yl)-N,N-diethylacetamide
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