N,N-Diethyl 4-bromo-2-chlorobenzamide

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Names

[ CAS No. ]:
682778-17-2

[ Name ]:
N,N-Diethyl 4-bromo-2-chlorobenzamide

[Synonym ]:
N,N-diethyl-4-bromo-2-chlorobenzamide

Chemical & Physical Properties

[ Molecular Formula ]:
C11H13BrClNO

[ Molecular Weight ]:
290.58400

[ Exact Mass ]:
288.98700

[ PSA ]:
20.31000

[ LogP ]:
3.58450

MSDS

Click to get detail MSDS

Safety Information

[ HS Code ]:
2924299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Bromo-2-chlorobenzoic acid
  • 4-bromo-2-chlorobenzoyl chloride
  • Diethylamine

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,N-diethyl 4-bromo-2-(trifluoromethy)benzamide
  • N,N-diethyl-4-(2-nitroprop-1-enyl)aniline
  • N,N-diethyl-4-[2-[4-(N-phenylanilino)phenyl]ethenyl]aniline
  • N,N-diethyl-4-[2-[2-(thiophen-2-ylmethylidene)hydrazinyl]-1,3-thiazol-4-yl]benzenesulfonamide
  • N,N-diethyl-4-[(2-methyl-4-nitrophenyl)iminomethyl]aniline
  • N,N-diethyl 4-(2,5-dimethylpyrrol-1-yl)phenyl O-sulfamate
  • N-[(6-hydroxy-1,4-dithiepan-6-yl)methyl]-4-(1H-pyrazol-1-yl)benzene-1-sulfonamide
  • N-[(6-Hydroxy-1,4-dithiepan-6-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide
  • N-[(6-hydroxy-1,4-dithiepan-6-yl)methyl]-4-propyl-1,2,3-thiadiazole-5-carboxamide
  • 4-{[1-(3-Methoxynaphthalene-2-carbonyl)azetidin-3-yl]oxy}pyridine
  • N-{[1-(5-fluoropyrimidin-2-yl)piperidin-4-yl]methyl}-2-(2-oxo-2,3-dihydro-1,3-benzoxazol-3-yl)acetamide
  • 4-(2-methyl-1,3-oxazol-4-yl)-N-{[5-(1-methyl-1H-pyrazol-5-yl)furan-2-yl]methyl}benzene-1-sulfonamide
  • 1-(Diphenylmethyl)-4-(5-fluoro-4-methylpyridine-2-carbonyl)piperazine
  • methyl 4-({[5-(1-methyl-1H-pyrazol-5-yl)furan-2-yl]methyl}carbamoyl)benzoate
  • 1-[(6-Hydroxy-1,4-dithiepan-6-yl)methyl]-3-(thiophen-2-ylmethyl)urea
  • N-{[5-(3,5-dimethyl-1,2-oxazol-4-yl)furan-2-yl]methyl}-N'-(5-methyl-1,2-oxazol-3-yl)ethanediamide
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