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
  • N-(1-cyano-1,2-dimethylpropyl)-2-[(2-fluorophenyl)sulfanyl]acetamide
  • Methyl 2-{[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl}acetate
  • N-(1-cyano-1,2-dimethylpropyl)-2-[(2-fluorophenyl)sulfanyl]propanamide
  • 1-(3-aminobenzenesulfonyl)-N,N-dimethylpiperidin-4-amine
  • cis-4-Ethylcyclohexyl methanesulfonate
  • 4-(2-(4-ethylthiophen-2-yl)ethyl)-1H-imidazole
  • N-(11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)cyclohexanesulfonamide
  • 3-(Trifluoromethyl)-5-(methoxy-d3)-phenylboronic acid
  • 3-Fluoro-5-(ethoxy-d5)-phenylboronic acid
  • (2,5-Dichloro-3-thienyl)(3,4-dimethoxyphenyl)methanone
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