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)
  • Lauroyl-L-glutamic-alpha,gamma-dibutylamide
  • 2,5-Dichloro-3,6-bis[[4-[(2-hydroxyethyl)amino]-3-[(2-hydroxyethyl)sulfonyl]phenyl]amino]-2,5-cyclohexadiene-1,4-dione
  • (8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl cyclopropanecarboxylate
  • Tepa(hbbbh)
  • 3a(2)-Bromo-2,5-dimethoxy-1,1a(2)-biphenyl
  • 4-Ethoxy-2,3-difluoro-1,1'-biphenyl-4'-boronic acid
  • 1-(4-Nitrobenzoyl)-1,4-diazepane
  • N1,N1-Dimethyl-1-(2,4,5-trimethoxyphenyl)-1,2-ethanediamine
  • N-(5-Amino-2-methoxyphenyl)-2-oxo-1(2H)-pyridineacetamide
  • N-(1H-Indol-4-ylmethyl)-5-methoxy-1H-indole-3-ethanamine
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