1-(p-methylphenylamino)-3-(p-methylphenylimino)-1-butene hydrochloride

Names

[ CAS No. ]:
78486-50-7

[ Name ]:
1-(p-methylphenylamino)-3-(p-methylphenylimino)-1-butene hydrochloride

Chemical & Physical Properties

[ Molecular Formula ]:
C18H21ClN2

[ Molecular Weight ]:
300.82600

[ Exact Mass ]:
300.13900

[ PSA ]:
24.39000

[ LogP ]:
5.89660

Precursor & DownStream

Precursor

DownStream

  • 4-methylformanilide
  • p-Toluidine
  • 4-p-toluidino-but-3-en-2-one
  • β-(p-methylphenylamino)crotonaldehyde
  • 2,6-Dimethylquinoline

Related Compounds

  • 2-([1,1'-biphenyl]-4-yl)-N-(2-(4-methoxyphenyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)acetamide
  • N-((5-((2-oxo-2-((4-(trifluoromethyl)phenyl)amino)ethyl)thio)-1,3,4-oxadiazol-2-yl)methyl)benzamide
  • N-((5-((2-((2-chloro-5-(trifluoromethyl)phenyl)amino)-2-oxoethyl)thio)-1,3,4-oxadiazol-2-yl)methyl)benzamide
  • 4-tert-butyl-N-{[5-({[methyl(phenyl)carbamoyl]methyl}sulfanyl)-1,3,4-oxadiazol-2-yl]methyl}benzamide
  • N-((5-((2-(azepan-1-yl)-2-oxoethyl)thio)-1,3,4-oxadiazol-2-yl)methyl)-4-(tert-butyl)benzamide
  • 4-(tert-butyl)-N-((5-((2-((5-methylisoxazol-3-yl)amino)-2-oxoethyl)thio)-1,3,4-oxadiazol-2-yl)methyl)benzamide
  • N-((5-((2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl)thio)-1,3,4-oxadiazol-2-yl)methyl)-4-fluorobenzamide
  • N-[[5-[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]-4-fluorobenzamide
  • N-((5-((2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl)thio)-1,3,4-oxadiazol-2-yl)methyl)-3-(trifluoromethyl)benzamide
  • N-((5-((2-((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)amino)-2-oxoethyl)thio)-1,3,4-oxadiazol-2-yl)methyl)-3-(trifluoromethyl)benzamide
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