4-Bromo-N,N,2,6-tetramethylaniline

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Names

[ CAS No. ]:
50638-54-5

[ Name ]:
4-Bromo-N,N,2,6-tetramethylaniline

[Synonym ]:
MFCD00100113
4-bromo-N,N,2,6-tetramethylaniline

Chemical & Physical Properties

[ Density]:
1.295g/cm3

[ Boiling Point ]:
269.9ºC at 760 mmHg

[ Molecular Formula ]:
C10H14BrN

[ Molecular Weight ]:
228.12900

[ Flash Point ]:
117.1ºC

[ Exact Mass ]:
227.03100

[ PSA ]:
3.24000

[ LogP ]:
3.13190

[ Index of Refraction ]:
1.571

Safety Information

[ HS Code ]:
2921430090

Precursor & DownStream

Precursor

  • Formaldehyde
  • Formic Acid
  • 4-bromo-2,6-xylidine
  • Dimethyl sulfate

DownStream

  • 4-dimethylamino-3,5-dimethyl-benzoic acid
  • bis[4-(dimethylamino)-3,5-dimethylphenyl]methanone

Customs

[ HS Code ]: 2921430090

[ Summary ]:
HS:2921430090 toluidines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • 4-Bromo-N,N,2,6-tetramethylbenzenesulfonamide
  • 4-fluoro-N,N,2,6-tetramethylaniline
  • 4-Bromo-N-(2-cyanomethyl-phenyl)-N-(2,6-dichloro-phenyl)-benzamide
  • 4-Bromo-N,2,6-trimethylbenzenesulfonamide
  • 4-Bromo-N-(2,6-difluorophenyl)benzamide
  • 4-Bromo-N-(2,6-dichlorophenyl)benzamide
  • N-[5-(1,3-benzodioxol-5-ylmethyl)-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl]-4,8-dimethylquinazolin-2-amine
  • 6-ethyl-N-[5-(furan-2-ylmethyl)-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl]-4-methylquinazolin-2-amine
  • 6-ethyl-4-methyl-N-[5-(pyridin-3-ylmethyl)-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl]quinazolin-2-amine
  • 8-methoxy-N-[5-(3-methoxypropyl)-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl]-4-methylquinazolin-2-amine
  • 4,6,7-trimethyl-N-(4-methylpyrimidin-2-yl)quinazolin-2-amine
  • 1-(1H-benzimidazol-2-yl)-6-(4-methylphenyl)-1,5,6,7-tetrahydro-4H-indazol-4-one
  • 1-(1H-benzimidazol-2-yl)-3,6-dimethyl-1,5,6,7-tetrahydro-4H-indazol-4-one
  • Ethyl 7-amino-3-(3,4-dimethoxyphenyl)-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxylate
  • 2-(4-Fluorophenyl)-5-(piperidin-4-yl)-3-(4-pyridyl)-pyrrole
  • 4-[(3-Thienylmethylene)amino]phenol
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