2-Bromo-N-phenylpropionamide

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Names

[ CAS No. ]:
94347-34-9

[ Name ]:
2-Bromo-N-phenylpropionamide

[Synonym ]:
MFCD00012228
n1-phenyl-2-bromopropanamide

Chemical & Physical Properties

[ Density]:
1.494g/cm3

[ Boiling Point ]:
353.3ºC at 760 mmHg

[ Melting Point ]:
98-102ºC(lit.)

[ Molecular Formula ]:
C9H10BrNO

[ Molecular Weight ]:
228.08600

[ Flash Point ]:
167.5ºC

[ Exact Mass ]:
226.99500

[ PSA ]:
29.10000

[ LogP ]:
2.48150

[ Index of Refraction ]:
1.609

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-37/39

[ HS Code ]:
2924299090

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-bromophenyl)benzamide
  • 2-bromo-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)benzamide
  • 2-bromo-N-(2,4,6-trichlorophenyl)acetamide
  • 2-bromo-N,N-diethyl-4,6-dinitroaniline
  • 2-bromo-N-[(2S)-1-hydroxy-3,3-dimethylbutan-2-yl]benzamide
  • 2-bromo-N-tert-butyl-N-(2-phenylpropan-2-yl)acetamide
  • N-[2,3-Dihydro-2-oxo-3-(1H-pyrrol-2-ylmethylene)-1H-indol-5-yl]urea
  • (1R)-1-(2-methoxy-4-methylphenyl)ethan-1-ol
  • (2,2-Dimethylpropyl)[3-(morpholin-4-yl)propyl]amine
  • di-tert-butyl ((1S,2S)-cyclohex-4-ene-1,2-diyl)dicarbamate
  • 5-(2-Pyrimidinyl)-1,3,4-oxadiazole-2(3H)-thione
  • 4-Ethoxy-2-fluoro-3-methoxy-6-methylpyridine
  • (11R,15S)-7-chloro-11,15-dihydroxy-23-methoxy-3,13-dimethyl-3,13,16-triazahexacyclo[14.7.0.02,10.04,9.011,15.017,22]tricosa-1(23),2(10),4(9),5,7,17,19,21-octaene-12,14-dione
  • 8-Quinolinol, 2-[[[3-[[3-[(3-aminopropyl)amino]propyl]amino]propyl]amino]methyl]-
  • ((2-Fluoro-5-(trifluoromethyl)phenyl)ethynyl)trimethylsilane
  • (2-methyl-1H-indol-4-yl)methanamine
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