N'-tert-butyl-2-(4-chlorophenyl)ethanimidamide

Names

[ CAS No. ]:
860621-36-9

[ Name ]:
N'-tert-butyl-2-(4-chlorophenyl)ethanimidamide

[Synonym ]:
Benzeneethanimidamide,4-chloro-N-(1,1-dimethylethyl)

Chemical & Physical Properties

[ Molecular Formula ]:
C12H17ClN2

[ Molecular Weight ]:
224.73000

[ Exact Mass ]:
224.10800

[ PSA ]:
35.88000

[ LogP ]:
3.73850


Related Compounds

  • N'-tert-butyl-2-chloro-N-(4-chlorophenyl)prop-2-enimidamide,perchloric acid
  • 5-tert-butyl-2-(4-chlorophenyl)-4-methylpyrazole-3-carboxylic acid
  • 1-(tert-butyl)-2-(4-chlorophenyl)diazene
  • 4-tert-butyl-2-[(4-chlorophenyl)methyl]phenol
  • N-(tert-butyl)-2-((4-chlorophenyl)amino)-2-phenylacetamide
  • Ethanimidamide,N-(4-chlorophenyl)-N'-(1,1-dimethylethyl)-
  • 5-Thiazoleacetamide, 2-[[(2-ethoxyphenyl)(hexahydro-2,4,6-trioxo-5-pyrimidinyl)methyl]amino]-N-(2-fluorophenyl)-4,5-dihydro-4-oxo-
  • 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(2R)-amino(3-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-
  • 2-[[(3R,5aS,6R,8aS,9R,10R,12R,12aR)-Decahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin-10-yl]oxy]acetic acid
  • 1,1-Dimethylethyl (2S)-2-[(1R,2R)-3-[[2-(3,4-dimethoxyphenyl)ethyl]amino]-1-methoxy-2-methyl-3-oxopropyl]-1-pyrrolidinecarboxylate
  • Acetamide, 2-[5-bromo-4-[[[6-bromo-2-(1-methylpropyl)-4-oxo-3(4H)-quinazolinyl]imino]methyl]-2-ethoxyphenoxy]-N-(4-fluorophenyl)-
  • Methyl 3,5-dimethyl-4-[[2-(4-methylphenyl)-1-[2-(4-morpholinyl)ethyl]-4,5-dioxo-3-pyrrolidinyl]carbonyl]-1H-pyrrole-2-carboxylate
  • Glycine, N-(5-chloro-2-methoxyphenyl)-N-[(3,4-dimethoxyphenyl)sulfonyl]-, [(3-bromo-4-hydroxy-5-methoxyphenyl)methylene]hydrazide
  • Ethyl 2-[[[[4-[[4-[[[[(1-methylpropylidene)amino]oxy]carbonyl]amino]cyclohexyl]methyl]cyclohexyl]amino]carbonyl]oxy]-2-propenoate
  • Spiro[piperidine-4,7a(2)(6a(2)H)-[4H][1,2,3]triazolo[5,1-c][1,4]oxazine]-1-carboxylic acid, 3a(2)-(aminomethyl)-, 1,1-dimethylethyl ester
  • 6a,8-Methano-6aH-cyclopropa[b]phenanthrene-4-carboxaldehyde, tetradecahydro-4,7a,9b-trimethyl-, (4R,4aS,6aS,7aR,8S,8aR,9aR,9bS)-
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