N-acetyl-N,N'-diethyl-acetamidine

Names

[ CAS No. ]:
873977-57-2

[ Name ]:
N-acetyl-N,N'-diethyl-acetamidine

[Synonym ]:
N-Acetyl-N,N'-diaethyl-acetamidin

Chemical & Physical Properties

[ Molecular Formula ]:
C8H16N2O

[ Molecular Weight ]:
156.22500

[ Exact Mass ]:
156.12600

[ PSA ]:
32.67000

[ LogP ]:
1.29310

Precursor & DownStream

Precursor

DownStream

  • N-ethylacetamide

Related Compounds

  • N-acetyl-N,N'-dibenzoyl-hydrazine
  • N-acetyl-N,N'-diphenyl-N'-1-naphthyl-1,4-naphthylenediamine
  • N-acetyl-N,N'-diphenyl-thiourea
  • trans-(1R,2R)-N-acetyl-N,N'-di-(4-bromophenyl)-1,2-diaminocyclohexane
  • N-methyl-N-(methylcarbamoyl)acetamide
  • N'-(2-Pyridinyl)acetohydrazide
  • 1-[2-(1,3-Thiazol-2-yl)ethyl]cyclopropan-1-amine
  • 4-Acetamido-5-phenylpentanoic acid
  • 1-[2-(1,3-Thiazol-5-yl)ethyl]cyclopropan-1-amine
  • (3S)-3-{[(tert-butoxy)carbonyl]amino}-3-(5-chlorothiophen-2-yl)propanoic acid
  • 1-[2-(1,3-Thiazol-4-yl)ethyl]cyclopropan-1-amine
  • (3S)-3-(5-bromofuran-2-yl)-3-{[(tert-butoxy)carbonyl]amino}propanoic acid
  • (2-Isobutyl-2-azabicyclo[2.1.1]hexan-3-yl)methanamine
  • (S)-3-((tert-butoxycarbonyl)amino)-3-(3-methylthiophen-2-yl)propanoic acid
  • 2-Chlorobicyclo[4.2.0]octa-1,3,5-triene-7-methanol
  • (R)-3-((tert-Butoxycarbonyl)amino)-3-(4-chloro-3-fluorophenyl)propanoic acid
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