1-(2-chlorophenyl)-2-quinoxalin-2-yl-ethenamine

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Names

[ CAS No. ]:
69737-10-6

[ Name ]:
1-(2-chlorophenyl)-2-quinoxalin-2-yl-ethenamine

[Synonym ]:
1-(2-chlorophenyl)-2-propanone
1-(2-Chlorophenyl)acetone
(o-chlorophenyl)acetone
Amino-1 ortho-chlorophenyl-1 (quinoxalinyl-2')-2 ethene
2-chlorophenylacetone
1-(2-Chlorphenyl)-2-propanon
1-(2-chloro-phenyl)-2-quinoxalin-2-yl-vinylamine
1-(2-chlorophenyl)-propan-2-one

Chemical & Physical Properties

[ Density]:
1.327g/cm3

[ Boiling Point ]:
445.1ºC at 760 mmHg

[ Molecular Formula ]:
C16H12ClN3

[ Molecular Weight ]:
281.74000

[ Flash Point ]:
223ºC

[ Exact Mass ]:
281.07200

[ PSA ]:
51.80000

[ LogP ]:
4.44030

[ Index of Refraction ]:
1.73

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Methylquinoxaline
  • Bromobenzene
  • 2-Chlorobenzonitrile

DownStream

Related Compounds

  • Benzenemethanamine,2-chloro-a-[(3-phenyl-2-quinoxalinyl)methylene]-
  • 1-(2-CHLOROPHENYL)-2-(2-IMINOTHIAZOLIDIN-3-YL)ETHANONE
  • 1-(2-chlorophenyl)-2-(1-methylpyrrolidin-2-yl)ethan-1-one
  • 1-(2-chlorophenyl)-2-(2,4-dichlorophenyl)-2-hydroxy-3-(1,2,4-triazol-1-yl)propan-1-one
  • 1-(2-Chlorophenyl)-2-(5-methyl-1,3,4-thiadiazol-2-yl)ethanone
  • 1-(2-chlorophenyl)-2-(4,5-dihydro-1H-imidazol-3-ium-2-yl)hydrazine,chloride
  • 1-chloroethyl N-acetyl-N-methylcarbamate
  • 1-(1-(tert-Butoxycarbonyl)piperidin-2-yl)cyclopropane-1-carboxylic acid
  • 2-Amino-3-(4-fluorophenyl)butanoic acid
  • ({Bicyclo[4.1.0]heptan-2-yl}methyl)(methyl)amine
  • 3-(Oxetan-3-YL)propanal
  • 1-(1-Methylazetidin-3-yl)ethan-1-amine
  • 2-methyl-5,6-dihydro-4H-cyclopenta[c]pyrrol-4-amine
  • (2-Amino-2-bicyclo[4.1.0]heptanyl)methanol
  • 4H,5H,6H-cyclopenta[b]thiophen-6-ylmethanamine
  • 1-(3-Ethylpentyl)cyclopropan-1-amine
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