4-Bromo-N,2-diethylaniline

Names

[ CAS No. ]:
81090-37-1

[ Name ]:
4-Bromo-N,2-diethylaniline

[Synonym ]:
MFCD00204183
2,N-diethyl-4-bromo-aniline
(4-bromo-2-ethylphenyl)ethylamine
2,N-Diaethyl-4-brom-anilin
N-ethyl-4-bromo-2-ethylaniline

Chemical & Physical Properties

[ Density]:
1.308g/cm3

[ Boiling Point ]:
294.3ºC at 760 mmHg

[ Molecular Formula ]:
C10H14BrN

[ Molecular Weight ]:
228.12900

[ Flash Point ]:
131.8ºC

[ Exact Mass ]:
227.03100

[ PSA ]:
12.03000

[ LogP ]:
3.51630

[ Index of Refraction ]:
1.576

Safety Information

[ HS Code ]:
2921420090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-bromo-2-ethylacetanilide
  • Diethyl sulfate
  • 4-BROMO-2-ETHYLANILINE
  • 2-Ethylaniline
  • Acetamide,N-(2-ethylphenyl)-

DownStream

Customs

[ HS Code ]: 2921420090

[ Summary ]:
HS:2921420090 aniline derivatives and their salts VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • 4-Bromo-N-(2-iodophenyl)benzenesulfonamide
  • 4-bromo-N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]benzamide
  • 4-Bromo-N-(2,5-dimethoxyphenyl)benzenesulfonamide
  • 4-bromo-N-(2-morpholinoethyl)-2-nitroaniline
  • 4-BROMO-N-(2,3,4,5-TETRAPROPYLCYCLOPENTA-2,4-DIENYLIDENE)ANILINE
  • 4-bromo-N-(2-hydroxyethyl)-N-methylbenzenesulfonamide
  • 3,4-Dihydro-6,7-dimethoxy-3-methyl-N-(3-methylphenyl)-1-isoquinolinamine
  • 2-Furanpropanoic acid, I+/--amino-5-(2-methyl-4-nitrophenyl)-, methyl ester
  • 1-(2-Hydroxy-4-methoxyphenyl)-2-(6-methoxy-1,3-benzodioxol-5-yl)ethanone
  • 6-Chloro-2-(2-fluoro-5-methylphenyl)-3-methyl-4-quinolinecarboxylic acid
  • Ethanediamide, N1-(cyanomethyl)-N2-(ethylmethyloxido-I>>4-sulfanylidene)-
  • 2H-Thiopyrano[4,3-c]pyridazine-2-acetic acid, 1,3,5,7-tetrahydro-3-oxo-
  • 5-[2-(2-Hydroxy-1-naphthalenyl)diazenyl]-1H-imidazole-4-carboxylic acid
  • 3-(1,1-Dimethylethyl)-9,9-dimethyl-2,4,8,10-tetraoxaspiro[5.5]undecane
  • 4-[(4-Aminophenyl)methylene]-2,4-dihydro-2,5-diphenyl-3H-pyrazol-3-one
  • N-[5-[(Phenylmethyl)amino]-2,4-pentadien-1-ylidene]benzenemethanamine
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