acenaphtho[1,2-b]pyrazin-8-amine

Names

[ CAS No. ]:
74833-37-7

[ Name ]:
acenaphtho[1,2-b]pyrazin-8-amine

Chemical & Physical Properties

[ Density]:
1.454g/cm3

[ Boiling Point ]:
439.8ºC at 760mmHg

[ Molecular Formula ]:
C14H9N3

[ Molecular Weight ]:
219.24100

[ Flash Point ]:
250ºC

[ Exact Mass ]:
219.08000

[ PSA ]:
51.80000

[ LogP ]:
3.44060

[ Index of Refraction ]:
1.951

Related Compounds

  • acenaphtho[1,2-d]pyrimidin-8-amine
  • Acenaphtho(1,2-d)thiazol-8-amine
  • Acenaphtho[1,2-b]benzo[f]quinoxaline
  • Acenaphtho[1,2-b]quinoxaline
  • Acenaphtho[1,2-b]quinoxaline,7,12-dioxide
  • imidazo[1,2-a]pyrazin-8-amine
  • 2-(3-aminoprop-1-en-2-yl)-N,N-dimethylaniline
  • 3-[2-(Dimethylamino)phenyl]-3-hydroxypropanenitrile
  • 3-(2-Methoxy-6-methylpyridin-4-yl)azetidin-3-ol
  • 1-(1-{6-Methylimidazo[2,1-b][1,3]thiazol-5-yl}cyclopropyl)cyclopropan-1-amine
  • 3-(2-Fluoro-4-nitrophenyl)prop-2-en-1-amine
  • 3-(3-Methoxy-1,2-oxazol-5-yl)-2-methylpropanoic acid
  • 4-amino-1-(1H-pyrazol-1-yl)pentan-3-one
  • 2-methyl-5-(1H-pyrazol-1-yl)pentan-2-amine
  • 1-Fluoro-3-methoxy-5-methyl-2-(2-nitroethenyl)benzene
  • Methyl 3-[2-(dimethylamino)-4-fluorophenyl]-2-hydroxypropanoate
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