3-Bromo-N-propylbenzamide

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Names

[ CAS No. ]:
35306-74-2

[ Name ]:
3-Bromo-N-propylbenzamide

[Synonym ]:
Benzamide,3-bromo-N-propyl
N-n-propyl-3-bromobenzamide
3-Bromo-N-propyl-benzamide

Chemical & Physical Properties

[ Density]:
1.352g/cm3

[ Boiling Point ]:
342.3ºC at 760mmHg

[ Molecular Formula ]:
C10H12BrNO

[ Molecular Weight ]:
242.11200

[ Flash Point ]:
160.8ºC

[ Exact Mass ]:
241.01000

[ PSA ]:
29.10000

[ LogP ]:
2.97980

[ Index of Refraction ]:
1.547

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2924299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Propylamine
  • 3-Bromobenzoyl chloride
  • QVR CE

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

  • 3-Bromo-4-fluoro-N-propylbenzamide
  • 3-Bromo-5-fluoro-N-propylbenzamide
  • 3-bromo-5-nitro-N-propylbenzamide
  • 3-Bromo-N-methyl-N-boc-propylamine
  • 3-Bromo-N-(2-furylmethyl)-4-methoxybenzamide
  • 3-bromo-N-[(4-nitrophenyl)carbamothioyl]benzamide
  • {1-[(3,5-dimethylisoxazol-4-yl)sulfonyl]pyrrolidin-2-yl}-N-(5-propyl(1,3,4-thi adiazol-2-yl))carboxamide
  • 4-[6-(3-isobutyl-1H-pyrazol-5-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-N,N-dimethylaniline
  • N-(2-ethylphenyl)-2-[(1-hydroxy-5-methoxy-9-oxo-9H-xanthen-3-yl)oxy]acetamide
  • (2E)-2-[(5-methoxy-1-methyl-1H-indol-3-yl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl 4-methylbenzenesulfonate
  • Methyl 3-[(tert-butyl)dimethylsilyloxy]-5-hydroxypentanoate
  • Methyl 5-bromo-3-[(tert-butyl)dimethylsilyloxy]pentanoate
  • N-(4-ethyl-3-phenyl-3H-1,5-benzodiazepin-2-yl)cyclopropanecarboxamide
  • 1-methyl-8-phenyl-3-(2-(piperidin-1-yl)ethyl)-7,8-dihydro-1H-imidazo[2,1-f]purine-2,4(3H,6H)-dione
  • 2-(5-chloro-2-oxobenzo[d]oxazol-3(2H)-yl)-N-(4-(N-(thiazol-2-yl)sulfamoyl)phenyl)acetamide
  • 9-(2-morpholinoethyl)-3-phenyl-2-(trifluoromethyl)-9,10-dihydrochromeno[8,7-e][1,3]oxazin-4(8H)-one