1-[3-(4-Methyl-1-piperazinyl)phenyl]ethanone

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Names

[ CAS No. ]:
56915-80-1

[ Name ]:
1-[3-(4-Methyl-1-piperazinyl)phenyl]ethanone

[Synonym ]:
m-(4-methyl-1-piperazinyl)acetophenone
1-[3-(4-Methyl-1-piperazinyl)phenyl]ethanone
Ethanone, 1-[3-(4-methyl-1-piperazinyl)phenyl]-
1-[3-(4-METHYL-PIPERAZIN-1-YL)-PHENYL]-ETHANONE
1-[3-(4-Methyl-piperazin-1-yl)-phenyl]-; ethanone
m-<4-Methyl-1-piperazinyl>acetophenon
1-(3-acetylphenyl)-4-methylpiperazine

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
361.5±37.0 °C at 760 mmHg

[ Molecular Formula ]:
C13H18N2O

[ Molecular Weight ]:
218.295

[ Flash Point ]:
156.7±18.9 °C

[ Exact Mass ]:
218.141907

[ PSA ]:
23.55000

[ LogP ]:
1.25

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.547

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • methylpiperazine
  • 3'-Chloroacetophenone
  • 1-(5-Fluoro-2-nitrophenyl)ethanone
  • 2'-nitro-5'-(4-methyl-1-piperazinyl)-acetophenone
  • 1-(3-Fluorophenyl)ethanone
  • m-Bromoacetophenone
  • 2-(3-bromophenyl)-2-methyl-[1,3]dioxane

DownStream

Related Compounds

  • 1-[3-(4-Methyl-1-piperazinyl)phenyl]methanamine
  • 1-[3-Nitro-4-(1-piperazinyl)phenyl]ethanone dihydrochloride
  • 1-[3-(4-Methyl-2-oxo-1-piperazinyl)phenyl]guanidine
  • 1-[3-Fluoro-4-(4-methyl-1-piperazinyl)phenyl]ethanone
  • 1-(2,6-Bis(2-hydroxy-3-(4-methyl-1-piperazinyl)propoxy)phenyl)ethanone tetrahydrochloride
  • 4-(3-(4-Methylpiperazin-1-yl)propoxy)phenylboronic acid
  • 3-Amino-5-(methylsulfonyl)-4-phenoxybenzoic acid methyl ester
  • 1-(4-(Bromomethyl)piperidin-1-yl)-2-methylpropan-1-thione
  • 4-Bromo-3-(ethylsulfonyl)-5-nitrobenzoic acid
  • 3-(2,5-Dichloropyrimidin-4-yl)-7-methyl-imidazo[1,2-a]pyridine
  • (E)-4-(2-butoxyvinyl)-2-chloro-5-methylpyrimidine
  • 3-[Butyl(1-oxobutyl)amino]-5-chloro-4-phenoxybenzoic acid ethyl ester
  • 4-Bromo-3-(ethylsulfonyl)-5-nitrobenzoic acid ethyl ester
  • 3-(Dibutylamino)-5-(methylsulfonyl)-4-phenoxybenzoic acid ethyl ester
  • (S)-(5-Azaspiro[2.4]heptan-6-yl)methanol
  • 3-Chloro-5-nitro-4-phenoxybenzoic acid ethyl ester
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