N-(3-Bromobenzyl)acetamide

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Names

[ CAS No. ]:
337535-82-7

[ Name ]:
N-(3-Bromobenzyl)acetamide

[Synonym ]:
N-acetyl-3-bromobenzylamine
Acetamide, N-[(3-bromophenyl)methyl]-
N-3-bromobenzylacetamide
N-(3-Bromobenzyl)acetamide

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
395.5±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H10BrNO

[ Molecular Weight ]:
228.086

[ Flash Point ]:
193.0±23.2 °C

[ Exact Mass ]:
226.994568

[ PSA ]:
29.10000

[ LogP ]:
1.51

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.556

Safety Information

[ HS Code ]:
2924299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Bromobenzylamine hydrochloride
  • Acetyl chloride
  • 1-(3-Bromophenyl)methanamine
  • ethyl acetate

DownStream

  • 3-Bromobenzaldehyde

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-(Benzyloxy)-N-(3-bromobenzyl)acetamide
  • N-(3-Bromobenzyl)glycinamide
  • N-(3-Bromobenzyl)-N-methylglycinamide
  • N-(3-Bromobenzyl)-N-isopropylglycinamide
  • N-(3-Bromobenzyl)-N-cyclopropylglycinamide
  • N-(3-Bromobenzyl)-N-ethylglycinamide
  • 4-Amino-1-benzyl-5-methylazepan-3-ol
  • (1S,4S,6R)-2-tert-Butyl 6-methyl 5-benzyl-2,5-diazabicyclo[2.2.1]heptane-2,6-dicarboxylate
  • (3-Chloro-4-methylquinolin-2-YL)methanol
  • 8-Bromo-7,7-dimethoxy-7,8-dihydroisoquinoline
  • 2-oxo-2-(1-(2-oxo-2-(piperidin-1-yl)ethyl)-1H-indol-3-yl)-N-(3-(pyrrolidin-1-yl)propyl)acetamide
  • N-(3-(azepan-1-yl)propyl)-2-oxo-2-(1-(2-oxo-2-(piperidin-1-yl)ethyl)-1H-indol-3-yl)acetamide
  • 3-Ethoxy-1-phenylprop-2-en-1-one
  • 4-Bromo-N-(1,3-dioxohexahydro-1H-isoindol-2(3H)-yl)benzamide
  • N-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)-1-((4-fluorophenyl)sulfonyl)piperidine-4-carboxamide
  • 3-[3,5-Dimethyl-4-[3-[3-[(methylsulfonyl)methyl]-5-isoxazolyl]propoxy]phenyl]-5-(trifluoromethyl)-1,2,4-oxadiazole
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