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
  • 4-Bromo-1-(4-iodobenzyl)-1h-pyrazol-3-amine
  • 5-Amino-2-[2-methyl-5-(1-methylethyl)phenoxy]benzoic acid
  • 2-[(5-Bromo-2-fluorophenyl)methyl]-3-hydroxypropanenitrile
  • 4-(4-bromo-1H-pyrazol-1-yl)butan-1-amine
  • (4-Methoxybutyl)(1,2,3-thiadiazol-4-ylmethyl)amine
  • 4-chloro-1-(3-chloropropyl)-1H-pyrazole
  • 4-Bromo-1-(5-chloropentyl)-1H-pyrazole
  • 1-Amino-3-(4-bromo-1H-pyrazol-1-yl)propan-2-ol
  • Methyl 6-cyclopropyl-5-fluoronicotinate
  • Ethyl 2-amino-2-(3-bromo-4-methoxyphenyl)acetate
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