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
  • 4-Propylthiomorpholine 1,1-dioxide
  • (2R)-1-(1,2-dimethyl-1H-indol-3-yl)propan-2-amine
  • 6-Methoxy-N-methyl-2-(1-methylethyl)-3-benzofurancarboxamide
  • N-[1-(thiophene-2-carbonyl)-2,3-dihydro-1H-indol-6-yl]acetamide
  • 4-fluoro-N-(thiophen-3-ylmethyl)benzenesulfonamide
  • N,2-Dimethyl-6-(thieno[3,2-b]pyridin-7-yloxy)-3-benzofurancarboxamide
  • 1-(Methoxycarbonyl)spiro[2.3]hexane-1-carboxylic acid
  • (2S)-1-(1,2-dimethyl-1H-indol-3-yl)propan-2-amine
  • 1-[4-(Chloromethyl)-1,3-dimethyl-1H-pyrazol-5-yl]hexahydro-1H-azepine
  • 4-Ethoxy-3-hydroxybenzenepropanoic acid
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