2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)propanedinitrile

Names

[ CAS No. ]:
5219-85-2

[ Name ]:
2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)propanedinitrile

[Synonym ]:
hms659n11

Chemical & Physical Properties

[ Density]:
1.119g/cm3

[ Boiling Point ]:
367.3ºC at 760 mmHg

[ Molecular Formula ]:
C14H13N3

[ Molecular Weight ]:
223.27300

[ Flash Point ]:
175.9ºC

[ Exact Mass ]:
223.11100

[ PSA ]:
59.61000

[ LogP ]:
2.69796

[ Index of Refraction ]:
1.559

Synthetic Route


Related Compounds

  • (3S,4R)-3-Bromo-4-fluorooxolane
  • (1S)-1-(5-Chloro-2-fluoropyridin-3-yl)-2-fluoroethanol
  • 3,11-Diazatricyclo[6.2.1.0,2,7]undecane
  • 1-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-hydroxy-2,2-dimethylcyclobutane-1-carboxylic acid
  • 3,5,5-Trimethyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid
  • (2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-(4-fluoronaphthalen-1-yl)propanoic acid
  • 4-(6-Ethoxypyridin-3-yl)-2-methylsulfanyl-6-pyrrolidin-1-ylpyrimidine
  • [(4R,8As)-4-methyl-1,3,6,7,8,8a-hexahydropyrrolo[2,1-c][1,4]oxazin-4-yl]methanamine
  • (1-Phenylpyrazol-4-yl) 7-methoxyimidazo[1,2-a]pyridine-3-carboxylate
  • [2-(3-Methyltriazol-4-yl)-3H-benzimidazol-5-yl]methanol
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