N-Acryloyl-1-pyrenebutylamine

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Names

[ CAS No. ]:
133399-57-2

[ Name ]:
N-Acryloyl-1-pyrenebutylamine

[Synonym ]:
N-Acryloyl-1-pyrenebutylamine

Chemical & Physical Properties

[ Density]:
1.176g/cm3

[ Boiling Point ]:
594ºC at 760 mmHg

[ Molecular Formula ]:
C23H21NO

[ Molecular Weight ]:
327.41900

[ Flash Point ]:
356.9ºC

[ Exact Mass ]:
327.16200

[ PSA ]:
32.59000

[ LogP ]:
6.04920

[ Vapour Pressure ]:
4.44E-14mmHg at 25°C

[ Index of Refraction ]:
1.707


Related Compounds

  • N-acryloyl-N'-phenylpiperazine
  • N-acryloyl-N'-(tert-butoxycarbonyl)-1,6-diaminohexane
  • N-acryloyl-(S)-proline benzyl ester
  • N,N'-bis(2-hydroxyethyl)-N'-acryloyl-1,3-diaminopropane
  • N-[1-(3-methoxyphenyl)ethyl]-N-(oxiran-2-ylmethyl)benzenesulfonamide
  • N-[1-(4-ethylphenyl)ethyl]-N-(oxiran-2-ylmethyl)benzenesulfonamide
  • Methyl 3-(2-(4-(isopropylthio)phenyl)acetamido)-5-phenylthiophene-2-carboxylate
  • N-(4H-chromeno[4,3-d]thiazol-2-yl)-2-(4-(isopropylthio)phenyl)acetamide
  • N-(5-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-1,3,4-oxadiazol-2-yl)-2-(4-(isopropylthio)phenyl)acetamide
  • N-{2-butyl-3-oxo-2-azatricyclo[6.3.1.0^{4,12}]dodeca-1(11),4,6,8(12),9-pentaen-9-yl}-2-[4-(propan-2-ylsulfanyl)phenyl]acetamide
  • N-(2-methyl-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)-2-[4-(propan-2-ylsulfanyl)phenyl]acetamide
  • 4-(6-(1H-pyrazol-1-yl)pyridazin-3-yl)-N-(3-methoxyphenyl)piperazine-1-carboxamide
  • 4-(6-(1H-pyrazol-1-yl)pyridazin-3-yl)-N-(4-fluorophenyl)piperazine-1-carboxamide
  • 4-(6-(1H-pyrazol-1-yl)pyridazin-3-yl)-N-(3-fluorophenyl)piperazine-1-carboxamide
  • N-(3-methoxyphenyl)-4-(6-(3-methyl-1H-pyrazol-1-yl)pyridazin-3-yl)piperazine-1-carboxamide
  • N-(4-methoxyphenyl)-4-(6-(3-methyl-1H-pyrazol-1-yl)pyridazin-3-yl)piperazine-1-carboxamide