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
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(1H-imidazol-1-yl)acetate
  • 2-(Aminomethyl)oxazolo[4,5-b]pyridine
  • 3-Methyl-1-(piperazin-1-ylmethyl)imidazo[1,5-a]pyridine
  • 4-Bromo-7-fluoro-2,3-dihydro-2-methyl-1H-inden-1-ol
  • 4-[1-(Aminomethyl)cyclopropyl]-3-fluorophenol
  • 1-Methyl-2-(piperidin-4-yl)-1H-indole
  • 1-Methyl-2-(pyrrolidin-2-yl)-1H-indole
  • 3-Fluoro-4-[2-methyl-2-(methylamino)propyl]phenol
  • 2-Fluoro-4-[2-methyl-2-(methylamino)propyl]phenol
  • N-(2,2-dimethoxyethyl)-N-methylcarbamoyl chloride
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