pentane-2,4-diimine

Names

[ CAS No. ]:
19796-84-0

[ Name ]:
pentane-2,4-diimine

[Synonym ]:
2,4-Pentanediimine
2,4-pentanediketimine
acetylacetonimine
acetylacetone imine

Chemical & Physical Properties

[ Molecular Formula ]:
C5H10N2

[ Molecular Weight ]:
98.14630

[ Exact Mass ]:
98.08440

[ PSA ]:
47.70000

[ LogP ]:
1.65530

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Iodotrifluoromethane
  • 2,4-Pentandione

DownStream

Related Compounds

  • 2-N-methyl-4-N-(2-methylpropyl)pentane-2,4-diimine
  • pentane-2,4-dione
  • (pentane-2,4-dionato-O,O')tris(propan-2-olato)titanium
  • pentane-2,4-dione; vanadium
  • (pentane-2,4-dionato-O,O')bis(propan-2-olato)(stearate-O)titanium, branched and linear
  • (pentane-2,4-dionato-O,O')cerium
  • {2-Oxabicyclo[2.2.2]octan-4-yl}methanamine
  • n-[(5-Chloro-1-methyl-1h-imidazol-2-yl)methyl]-n-(prop-2-yn-1-yl)thietan-3-amine
  • N-(1-Cyclopropyl-2-phenylethyl)-6-fluoropyridazine-3-sulfonamide
  • 3-[3-(2,2-Dimethylpropyl)pyrrolidin-1-yl]sulfonyl-6-fluoropyridazine
  • 1-(2-(Bromomethyl)-5-iodophenyl)-2-chloropropan-1-one
  • 6-Fluoro-2-(piperazin-1-yl)benzo[d]thiazole hydrochloride
  • Methyl thieno[2,3-d]pyrimidine-4-carboxylate
  • 6-Bromo-2-fluoro-3-formylbenzoic acid
  • 1-(4-Methyl-2-pyridin-3-ylpyrrolidin-1-yl)prop-2-en-1-one
  • 2-(1-Chloro-2-oxopropyl)-6-hydroxybenzonitrile
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