ALPHA-BROMO-4-(DIETHYLAMINO)ACETOPHENONE

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Names

[ CAS No. ]:
207986-25-2

[ Name ]:
ALPHA-BROMO-4-(DIETHYLAMINO)ACETOPHENONE

[Synonym ]:
4-diethylaminophenacyl bromide
MFCD00151798
2-Bromo-4′-(diethylamino)acetophenone
p-diethylaminophenacyl bromide

Chemical & Physical Properties

[ Density]:
1.316g/cm3

[ Boiling Point ]:
357.7ºC at 760mmHg

[ Melting Point ]:
50-52ºC

[ Molecular Formula ]:
C12H16BrNO

[ Molecular Weight ]:
270.16600

[ Flash Point ]:
170.1ºC

[ Exact Mass ]:
269.04200

[ PSA ]:
20.31000

[ LogP ]:
3.11040

[ Vapour Pressure ]:
2.69E-05mmHg at 25°C

[ Index of Refraction ]:
1.572

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36/37/39

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Diethylaminoacetophenone
  • 4-Aminoacetophenone

DownStream

Related Compounds

  • alpha-bromo-4-(1-pyrrolidino)acetophenone
  • alpha-bromo-4-amino-3-nitroacetophenone
  • ALPHA-BROMO-4-FLUOROPHENYLACETIC ACID 9
  • alpha-bromo-4-hydroxy-3,5-dinitroacetophenone
  • 2-bromo-4-diethylamino-2-phenyl-butanenitrile
  • 3-Bromo-4-(diethylamino)benzoic acid
  • 3-(4-Cyclopropyl-6-methylpyridin-2-yl)propan-1-ol
  • 6-(Methoxymethyl)pyridine-3-carboxylic acid
  • 5-(3-Chloro-phenoxy)-thiophene-2-carbonitrile
  • 2-{[(benzyloxy)carbonyl]amino}-3-(6-fluoro-1H-indol-3-yl)propanoic acid
  • {5-[(Phenylamino)methyl]furan-2-yl}methanol
  • 3-{[(benzyloxy)carbonyl]amino}-1H-indole-2-carboxylic acid
  • Tris(2,4,6-tribromophenyl)amine
  • 4-Chloro-3-(trifluoromethyl)biphenyl
  • 5-(5-Methyl-2-pyrazinyl)-1-(6-methyl-3-pyridyl)-1H-pyrazole-3-carboxylic acid
  • 1-(6-methoxy-3-pyridyl)-5-(4-pyrimidinyl)-1H-pyrazole-3-carboxylic acid
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