3,5-Pyridinedicarbonitrile,1,4-dihydro-1,2,4,4,6-pentamethyl-

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Names

[ CAS No. ]:
32136-89-3

[ Name ]:
3,5-Pyridinedicarbonitrile,1,4-dihydro-1,2,4,4,6-pentamethyl-

[Synonym ]:
1,2,4,4,6-Pentamethyl-1,4-dihydro-3,5-pyridinedicarbonitrile
3,5-dicyano-1,2,4,4,6-pentamethyl-1,4-dihydropyridine
1,2,4,4,6-Pentamethyl-3,5-dicyan-1,4-dihydropyridin
3,5-Dicyan-1,2,4,4,6-pentamethyl-1,4-dihydropyridin
1,2,4,4,6-Pentamethyl-1,4-dihydropyridine-3,5-dicarbonitrile
1,4-Dihydro-1,2,4,4,6-pentamethyl-3,5-pyridinedicarbonitrile
3,5-Dicyan-1,2,4,4,5-pentamethyl-1,4-dihydropyridin

Chemical & Physical Properties

[ Density]:
1.06g/cm3

[ Boiling Point ]:
306.2ºC at 760mmHg

[ Molecular Formula ]:
C12H15N3

[ Molecular Weight ]:
201.26800

[ Flash Point ]:
123.9ºC

[ Exact Mass ]:
201.12700

[ PSA ]:
50.82000

[ LogP ]:
2.49106

[ Index of Refraction ]:
1.529

Synthetic Route

Precursor & DownStream

Precursor

  • 3,5-dicyano-1-hydroxycarbonylmethyl-2,4,4,6-tetramethyl-1,4-dihydropyridine
  • ethyl 2-(3,5-dicyano-2,4,4,6-tetramethylpyridin-1(4H)-yl)acetate

DownStream

  • 1,4,4,6-tetramethylpyridine-2,3,5-tricarbonitrile

Related Compounds

  • 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
  • 2-(6-benzamido-9H-purin-9-yl)acetic acid hydrochloride
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide