3-(azepan-1-yl)-2-chloro-quinoxaline

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Names

[ CAS No. ]:
92297-96-6

[ Name ]:
3-(azepan-1-yl)-2-chloro-quinoxaline

[Synonym ]:
2-azepan-1-yl-3-chloro-quinoxaline
2-Chlor-3-hexamethylenimino-chinoxalin

Chemical & Physical Properties

[ Density]:
1.234g/cm3

[ Boiling Point ]:
397.1ºC at 760 mmHg

[ Molecular Formula ]:
C14H16ClN3

[ Molecular Weight ]:
261.75000

[ Flash Point ]:
194ºC

[ Exact Mass ]:
261.10300

[ PSA ]:
29.02000

[ LogP ]:
3.72860

[ Index of Refraction ]:
1.621

Precursor & DownStream

Precursor

DownStream

  • Quinoxaline,2-(hexahydro-1H-azepin-1-yl)-3-(4-morpholinyl)-

Related Compounds

  • 3-(azepan-1-yl)-2-chloro-1-benzothiophene 1,1-dioxide
  • 3-(azepan-1-yl)-2-pyrrolidin-1-yl-quinoxaline
  • 3-Azepan-1-yl-2-methyl-propylamine
  • 3-(azepan-1-yl)-2,2-dimethylpropan-1-amine
  • 3-(azepan-1-yl)-2-methyl-1,1-di(thiophen-3-yl)propan-1-ol,hydrobromide
  • methyl hexahydro-alpha-methyl-1H-azepine-1-propionate hydrochloride
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine