Isoquinoline,1,1'-(1,3-propanediyl)bis-

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Names

[ CAS No. ]:
67258-26-8

[ Name ]:
Isoquinoline,1,1'-(1,3-propanediyl)bis-

[Synonym ]:
1,1'-propane-1,3-diyldiisoquinoline

Chemical & Physical Properties

[ Density]:
1.174g/cm3

[ Boiling Point ]:
487.4ºC at 760 mmHg

[ Molecular Formula ]:
C21H18N2

[ Molecular Weight ]:
298.38100

[ Flash Point ]:
185.9ºC

[ Exact Mass ]:
298.14700

[ PSA ]:
25.78000

[ LogP ]:
4.95830

[ Index of Refraction ]:
1.686

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,3-Diiodopropane
  • 1-CYANO-2-BENZOYL-1,2-DIHYDROISOQUINOLINE

DownStream

Related Compounds

  • Benzene,1,1'-(1,3-propanediyl)bis[4-(bromomethyl)-
  • Benzene,1,1'-(1,3-propanediyl)bis[4-nitro-
  • Pyridinium, 1,1'-(1,3-propanediyl)bis[2-methyl-,dibromide (9CI)
  • Pyridinium,1,1'-(1,3-propanediyl)bis-, bromide (1:2)
  • Cyclohexane,1,1'-(1,3-propanediyl)bis-
  • Phosphonium,1,1'-(1,3-propanediyl)bis[1,1,1-triphenyl-, bromide (1:2)
  • 2-(3,4-dimethoxyphenyl)-N-isobutyl-5-methylpyrazolo[1,5-a]pyrimidin-7-amine
  • 7-(Azepan-1-yl)-2-(2-methoxyphenyl)-5-methylpyrazolo[1,5-a]pyrimidine
  • 2-((4-(phenylsulfonyl)-2-(p-tolyl)-1H-imidazol-5-yl)thio)acetamide
  • 2-[(2-Nitro-3-pyridinyl)oxy]acetic acid
  • 2-amino-2,4-dimethyl-3-Pentanone
  • 2-(4-Chlorophenylaminocarbonylamino)-5-iodobenzoic acid
  • 1-benzyl-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid
  • 9-Bromo-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinoline hydrobromide
  • (2S)-4-(1,3-dioxaindan-5-yl)butan-2-ol
  • 5-chloro-N-(2-methoxyethyl)-2-methylaniline
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