1,4,6,7-tetramethyl-2,3-dihydroquinoxaline

Names

[ CAS No. ]:
66102-32-7

[ Name ]:
1,4,6,7-tetramethyl-2,3-dihydroquinoxaline

[Synonym ]:
Quinoxaline,1,2,3,4-tetrahydro-1,4,6,7-tetramethyl
1,4,6,7-tetramethyl-1,2,3,4-tetrahydroquinoxaline
1,2,3,4-TETRAHYDRO-1,4,6,7-TETRAMETHYLQUINOXALINE

Chemical & Physical Properties

[ Density]:
0.996g/cm3

[ Boiling Point ]:
333.7ºC at 760 mmHg

[ Molecular Formula ]:
C12H18N2

[ Molecular Weight ]:
190.28500

[ Flash Point ]:
146.8ºC

[ Exact Mass ]:
190.14700

[ PSA ]:
6.48000

[ LogP ]:
2.31940

[ Index of Refraction ]:
1.541

Synthetic Route

Precursor & DownStream

Precursor

  • Quinoxaline,6,7-dimethyl-
  • Formaldehyde

DownStream


Related Compounds

  • 1,4,6,7-tetramethyl-1,2,3,4-tetrahydronaphthalene
  • 2,3,6,7-tetramethyl-2,3,4a,5,8,8a-hexahydronaphthalene-1,4-dione
  • 2,4,6,7-tetramethyl-2,3-dihydro-1-benzofuran-5-ol
  • 1,4,6,7-TETRAMETHYLNAPHTHALENE
  • 1,3,4,7-tetramethyl-2,3-dihydro-1H-isoindole
  • 1,4,6,7-tetramethylanthracene-9,10-dione
  • 1-[2-(3,4-Dimethoxyphenyl)-2-oxoethyl]-6,7-dimethoxy-3-phenyl-4a,5,6,7,8,8a-hexahydroquinazoline-2,4-dione
  • 1-Benzyl-5-phenyl-4a,5,6,7,8,8a-hexahydropyrido[2,3-d]pyrimidine-2,4-dione
  • 1-(Oxolan-2-ylmethyl)-5-(4-phenylphenyl)-4a,5,6,7,8,8a-hexahydropyrido[2,3-d]pyrimidine-2,4-dione
  • CID 73257813
  • 1-Benzyl-5-(2-methoxyphenyl)-4a,5,6,7,8,8a-hexahydropyrido[2,3-d]pyrimidine-2,4-dione
  • 5,6-Dimethyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)-1,3-diazinan-4-one
  • 5-(Furan-2-yl)-1-methyl-4a,5,6,7,8,8a-hexahydropyrido[2,3-d]pyrimidine-2,4-dione
  • 2-[7-[(2-fluorophenyl)methyl]-3,9-dimethyl-6,8-dioxo-5a,9a,10,10a-tetrahydro-4H-purino[8,7-c][1,2,4]triazin-1-yl]acetic acid
  • 3-(3-Methylbutylsulfanyl)-6-phenyl-1,2,4-triazinan-5-one
  • 2-(chloromethyl)-5-(pyridin-2-yl)thieno[2,3-d]pyrimidin-4(3H)-one