4-(4-Methylpiperazin-1-yl)benzonitrile

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Names

[ CAS No. ]:
34334-28-6

[ Name ]:
4-(4-Methylpiperazin-1-yl)benzonitrile

[Synonym ]:
4-(4-METHYL-PIPERAZIN-1-YL)BENZONITRILE
4-(4-methylpiperazinyl)benzenecarbonitrile
1-(4-methylpiperazino)benzonitrile
4-(4-Methyl-piperazin-1-yl)-benzonitrile
4-(4-Methyl-1-piperazinyl)benzonitrile
Benzonitrile, 4-(4-methyl-1-piperazinyl)-
4-(4-Methylpiperazino)benzonitrile
4-(4-methylpiperazin-1-yl)benzonitrile

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
356.5±37.0 °C at 760 mmHg

[ Melting Point ]:
104-105ºC

[ Molecular Formula ]:
C12H15N3

[ Molecular Weight ]:
201.268

[ Flash Point ]:
156.7±15.7 °C

[ Exact Mass ]:
201.126602

[ PSA ]:
30.27000

[ LogP ]:
1.68

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

[ Index of Refraction ]:
1.598

[ Storage condition ]:
2-8℃

Safety Information

[ HS Code ]:
2933599090

Synthetic Route

Customs

[ HS Code ]: 2933599090

[ Summary ]:
2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 4-(4-methylpiperazin-1-yl)-1-(3,4,5-trimethoxyphenyl)butan-1-one,dihydrochloride
  • 4-(4-methylpiperazin-1-yl)-2-pyridin-4-ylquinoline
  • 4-(4-methylpiperazin-1-yl)-2-thiophen-2-ylquinoline
  • 4-(4-methylpiperazin-1-yl)-2-pyridin-2-ylquinoline
  • 4-((4-methylpiperazin-1-yl)methyl)-3-(trifluoromethyl)benzoic acid
  • 4-(4-methylpiperazin-1-yl)-3-(trifluoromethyl)aniline
  • [2,2-Dimethyl-1-(6-methylpyridin-3-yl)cyclopropyl]methanamine
  • 4-Chloro-2-[1-(1-hydroxyethyl)cyclopropyl]phenol
  • 4,4-dicyclopropyl-4H,5H,6H,7H-thieno[3,2-c]pyridine
  • 1,1,1-Trifluoro-3-(3-fluoro-4-methylphenyl)propan-2-ol
  • 1-(2,6-Difluoro-4-methylphenyl)-2,2-difluorocyclopropane-1-carboxylic acid
  • 3-(2,3-Dihydro-1,4-benzodioxin-2-yloxy)azetidine
  • 1-(Pyrimidin-2-yl)-7-azabicyclo[2.2.1]heptane
  • 3-{Thieno[3,2-b]thiophen-2-yl}propanoic acid
  • N,3-dimethyl-4-propylcyclohexan-1-amine
  • (2S)-2-amino-4-(pyrazin-2-yl)butanoic acid
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