N,N-diethyl-2-[4-[(E)-2-phenylethenyl]phenoxy]propan-1-amine

Names

[ CAS No. ]:
110246-28-1

[ Name ]:
N,N-diethyl-2-[4-[(E)-2-phenylethenyl]phenoxy]propan-1-amine

[Synonym ]:
N,N-Diethyl-2-(p-styrylphenoxy)propylamine
M.G. 1220
Propylamine,N,N-diethyl-2-(p-styrylphenoxy)
(+-)-Diaethyl-(2-trans-stilben-4-yloxy-propyl)-amin
(+-)-diethyl-(2-trans-stilben-4-yloxy-propyl)-amine

Chemical & Physical Properties

[ Density]:
1.02g/cm3

[ Boiling Point ]:
436.9ºC at 760mmHg

[ Molecular Formula ]:
C21H27NO

[ Molecular Weight ]:
309.44500

[ Flash Point ]:
127.8ºC

[ Exact Mass ]:
309.20900

[ PSA ]:
12.47000

[ LogP ]:
4.96610

[ Vapour Pressure ]:
7.78E-08mmHg at 25°C

[ Index of Refraction ]:
1.586

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Trans-4-hydroxystilbene
  • 2-chloro-N,N-diethylpropan-1-amine

DownStream

Related Compounds

  • 2,7-Dibromobenzo[b]furan-3(2H)-one
  • 2,4-Dibromobenzo[b]furan-3(2H)-one
  • 5-Fluoro-6-(trifluoromethoxy)-1H-benzimidazole
  • 7-Bromo-5-fluoro-4-(trifluoromethoxy)-1H-benzimidazole
  • 7-Bromo-5-fluoro-6-(trifluoromethoxy)-1H-benzimidazole
  • 2-(1-Benzyl-1H-pyrazol-4-yl)-1-methyl-5-oxopyrrolidine-3-carboxamide
  • 7,7-Dibromo-6-methyl-3-azabicyclo[4.1.0]heptane
  • 2,6-Dibromo-7-fluorobenzo[b]furan-3(2H)-one
  • 3-(5-Chloro-2-methoxyphenoxy)azetidine
  • Methyl octahydropyrano[3,4-c]pyrrole-7a-carboxylate
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