Benzeneacetonitrile, a,a'-(1,3-propanediyldiimino)bis[4-methoxy- (9CI)

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Names

[ CAS No. ]:
2472-48-2

[ Name ]:
Benzeneacetonitrile, a,a'-(1,3-propanediyldiimino)bis[4-methoxy- (9CI)

[Synonym ]:
1-Triazene,1,3-bis[tris(1,1-dimethylethyl)silyl]

Chemical & Physical Properties

[ Density]:
1.141g/cm3

[ Boiling Point ]:
584.6ºC at 760mmHg

[ Molecular Formula ]:
C21H24N4O2

[ Molecular Weight ]:
364.44100

[ Flash Point ]:
307.3ºC

[ Exact Mass ]:
364.19000

[ PSA ]:
90.10000

[ LogP ]:
3.88446

[ Vapour Pressure ]:
1.19E-13mmHg at 25°C

[ Index of Refraction ]:
1.563

Related Compounds

  • N-[(6-chloro-2-methoxypyridin-3-yl)methyl]hydroxylamine
  • 3-(5-Fluoro-2-methoxyphenyl)but-3-en-1-amine
  • Methyl 5-{1-[(aminooxy)methyl]cyclopropyl}thiophene-2-carboxylate
  • 2-[3-(Methoxymethyl)phenyl]propanal
  • 4-{7-Oxabicyclo[2.2.1]heptan-2-yl}butan-2-ol
  • 1-[1-(4-Bromofuran-2-yl)cyclopropyl]ethan-1-one
  • 2-[1-(4-Methyl-1,3-thiazol-5-yl)cyclobutyl]ethan-1-amine
  • 2-(3-Bromoprop-1-en-2-yl)-6-methoxypyridine
  • 3-Amino-2-(3,4,5-trifluorophenyl)propan-1-ol
  • 2-(3-Bromoprop-1-en-2-yl)-5-methylpyrazine