Propanamide,2-(4-bromophenoxy)-2-methyl-

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Names

[ CAS No. ]:
5658-70-8

[ Name ]:
Propanamide,2-(4-bromophenoxy)-2-methyl-

Chemical & Physical Properties

[ Density]:
1.434g/cm3

[ Boiling Point ]:
393.6ºC at 760mmHg

[ Molecular Formula ]:
C10H12BrNO2

[ Molecular Weight ]:
258.11200

[ Flash Point ]:
191.8ºC

[ Exact Mass ]:
257.00500

[ PSA ]:
52.32000

[ LogP ]:
2.79210

[ Index of Refraction ]:
1.558

Safety Information

[ HS Code ]:
2924299090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Bromophenol
  • 2-Bromo-2-methylpropanamide
  • 2-(4-Bromophenoxy)-2-methylpropanoic acid

DownStream

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • N-[5-[[2-(Acetyloxy)ethyl]amino]-2-[(2-methyl-4-nitrophenyl)azo]phenyl]propanamide
  • ethyl 2-(4-bromophenoxy)-2-methylpropanoate
  • [2-(4-Bromophenoxy)ethoxy](2-methyl-2-propanyl)diphenylsilane
  • 2-(4-Bromophenoxy)-N-(2-methyl-5-nitrophenyl)acetamide
  • Sodium Channel inhibitor 4
  • 2-(4-benzoylphenoxy)-2-methylpropanamide
  • 1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-2-oxabicyclo[3.1.1]heptane-4-carboxylic acid
  • 4-[(Tert-butoxy)carbonyl]-2-azabicyclo[2.1.1]hexane-1-carboxylic acid
  • 2,2-Difluoro-2-(4-(trifluoromethyl)thiazol-2-yl)acetic acid
  • 6-(Dimethylphosphoryl)cyclohex-1-ene-1-carboxylic acid
  • tert-butylN-(5-bromo-1-methyl-1H-1,3-benzodiazol-2-yl)carbamate
  • 2-[5-(2-chlorophenyl)-1H-1,3-benzodiazol-2-yl]ethan-1-amine
  • 2-(2-{[(9H-fluoren-9-yl)methoxy]carbonyl}-2-azabicyclo[2.2.1]heptan-4-yl)aceticacid
  • 2,2-Difluoro-2-(5-methyl-2-(trifluoromethyl)thiazol-4-yl)acetic acid
  • 7,7-Dimethyl-4-(pyridin-3-yl)-3,8-dioxatricyclo[7.4.0.0,2,6]trideca-1(9),10,12-triene-11-carboxylic acid
  • Methyl 2-[6-(trifluoromethyl)morpholin-3-yl]acetate
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