5,7-dimethyl-6H-1,4-diazepine-2,3-dicarbonitrile

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Names

[ CAS No. ]:
51802-55-2

[ Name ]:
5,7-dimethyl-6H-1,4-diazepine-2,3-dicarbonitrile

Chemical & Physical Properties

[ Density]:
1.14g/cm3

[ Boiling Point ]:
215.2ºC at 760 mmHg

[ Molecular Formula ]:
C9H8N4

[ Molecular Weight ]:
172.18700

[ Flash Point ]:
84ºC

[ Exact Mass ]:
172.07500

[ PSA ]:
72.30000

[ LogP ]:
0.44186

[ Index of Refraction ]:
1.595

Synthetic Route

Precursor & DownStream

Precursor

  • 2,4-Pentandione
  • 2,3-Diamino maleonitrile
  • 2,3-diaminobut-2-enedinitrile
  • 3,4-dicyano-1,6-dimethyl-2,5-diaza-7,8-dioxabicyclo[4.2.1]non-3-ene

DownStream

  • 5,7-dimethyl-4,5,6,7-tetrahydro-1H-1,4-diazepine-2,3-dicarbonitrile
  • oxamide
  • 3,4-dicyano-1,6-dimethyl-2,5-diaza-7,8-dioxabicyclo[4.2.1]non-3-ene

Related Compounds

  • 2,3-dicyano-6-ethyl-5,7-dimethyl-6H-1,4-diazepine
  • 5,7-diphenyl-6H-1,4-diazepine-2,3-dicarbonitrile
  • 5,7-dimethyl-4,5,6,7-tetrahydro-1H-1,4-diazepine-2,3-dicarbonitrile
  • 5,7-Dimethyl-2,3-dihydro-1H-[1,4]diazepine
  • 5,7,7-trimethyl-6,7-dihydro-1H-[1,4]diazepine-2,3-dicarbonitrile
  • 6H-1,4-Diazepine-2,3-dicarbonitrile,5-methyl-7-phenyl-
  • 2-(2-Fluoro-6-methylphenyl)azetidine
  • (2-(1-Aminobutyl)phenyl)methanol
  • 3-Amino-3-(2-fluoro-6-methylphenyl)propan-1-ol
  • 1-Amino-1-(5-methoxypyridin-3-yl)propan-2-ol
  • Methyl 4-acetyl-3-aminobenzoate
  • 1-(5-Methoxy-2-methylphenyl)ethan-1-amine
  • Methyl 2-(2-nitrophenoxy)-5-bromobenzoate
  • 2-amino-2-(1H-indol-6-yl)ethan-1-ol
  • 1-(3,5-Difluorophenyl)prop-2-EN-1-amine
  • 5-Bromo-1,5-dihydroimidazo[1,2-a]pyridine
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