2-Bromo-N-(2,6-dimethylphenyl)propanamide

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Names

[ CAS No. ]:
41708-73-0

[ Name ]:
2-Bromo-N-(2,6-dimethylphenyl)propanamide

[Synonym ]:
2-bromo-N-(2,6-dimethylphenyl)propanamide

Chemical & Physical Properties

[ Density]:
1.383g/cm3

[ Boiling Point ]:
336.9ºC at 760 mmHg

[ Melting Point ]:
163ºC

[ Molecular Formula ]:
C11H14BrNO

[ Molecular Weight ]:
256.13900

[ Flash Point ]:
157.6ºC

[ Exact Mass ]:
255.02600

[ PSA ]:
29.10000

[ LogP ]:
3.09830

[ Index of Refraction ]:
1.59

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2924299090

Synthetic Route

Precursor & DownStream

Precursor

  • 2,6-xylidine
  • 2-Bromopropionyl chloride
  • 2-Bromopropionyl bromide

DownStream

  • Tocainide
  • 2-(diethylamino)-N-(2,6-dimethylphenyl)propanamide

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

  • 2-bromo-N-(2,6-dimethylphenyl)aniline
  • 2-bromo-N-[(2,6-dimethylphenyl)carbamothioyl]benzamide
  • 2-Bromo-N-(2,6-dimethylphenyl)acetamide
  • 2-Bromo-N-(2,6-dimethylphenyl)butanamide
  • 2-BROMO-N-(2,6-DIMETHYLPHENYL)BENZAMIDE
  • 2-Bromo-N-(2,6-dimethylphenyl)acetamide
  • 3-[benzyl(methyl)amino]-2-{[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopropyl]formamido}propanoic acid
  • 2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetyl]-octahydro-1H-isoindole-3a-carboxylic acid
  • 2-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-octahydro-1H-isoindole-3a-carboxylic acid
  • (7-Methyl-1,2-benzothiazol-3-yl)methanamine
  • 5-Chloro-2-(2-methyl-4-(1,2,3,6-tetrahydropyridin-4-yl)benzo[d][1,3]dioxol-2-yl)pyridine
  • 3-(4-Hydroxy-3-methoxyphenyl)-2-propene-1,1-diol
  • 2-(4,5,6,7-Tetrahydro-1-benzothiophen-2-yl)propanoic acid
  • 6-[4-(2-methoxyphenyl)piperazin-1-yl]-7,9-dimethyl-8,9-dihydro-7H-purin-8-one
  • 4-[4-(2-Bromoprop-2-en-1-yl)piperazin-1-yl]-6-methylpyrimidine
  • 1-(3-Bromopyridin-2-yl)-4-{pyrido[2,3-d]pyrimidin-4-yl}piperazine
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