1H-Azepine,1,1'-[p-phenylenebis(methylidynenitrilo)]bis[hexahydro- (8CI)

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Names

[ CAS No. ]:
16987-42-1

[ Name ]:
1H-Azepine,1,1'-[p-phenylenebis(methylidynenitrilo)]bis[hexahydro- (8CI)

Chemical & Physical Properties

[ Density]:
1.08g/cm3

[ Boiling Point ]:
516ºC at 760mmHg

[ Molecular Formula ]:
C20H30N4

[ Molecular Weight ]:
326.47900

[ Flash Point ]:
265.9ºC

[ Exact Mass ]:
326.24700

[ PSA ]:
31.20000

[ LogP ]:
3.98220

[ Vapour Pressure ]:
9.36E-11mmHg at 25°C

[ Index of Refraction ]:
1.588

Related Compounds

  • 3-(2-Methanesulfonylphenyl)butan-1-amine
  • 1-(2-Methanesulfonylphenyl)-2-methylpropan-2-amine
  • 2-(2-Amino-2-methylpropyl)-6-fluorophenol
  • 2-(4-Aminobutan-2-yl)-4-fluorophenol
  • 2-(2-Amino-2-methylpropyl)-4-fluorophenol
  • [2-(4-Fluoro-2-methoxyphenyl)ethyl](methyl)amine
  • 2-(4-Fluoro-2-methoxyphenyl)propan-1-amine
  • 2-(4-Fluoro-2-methoxyphenyl)propan-2-amine
  • 2-(4-Fluoro-3-methoxyphenyl)propan-1-amine
  • [2-(3-Fluoro-2-methoxyphenyl)ethyl](methyl)amine
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