4-(4-methylphenyl)piperazine-1-carboxamide

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Names

[ CAS No. ]:
85474-81-3

[ Name ]:
4-(4-methylphenyl)piperazine-1-carboxamide

Chemical & Physical Properties

[ Density]:
1.169g/cm3

[ Boiling Point ]:
401.1ºC at 760 mmHg

[ Molecular Formula ]:
C12H17N3O

[ Molecular Weight ]:
219.28300

[ Flash Point ]:
196.4ºC

[ Exact Mass ]:
219.13700

[ PSA ]:
49.57000

[ LogP ]:
1.89890

[ Index of Refraction ]:
1.586

Synthetic Route

Precursor & DownStream

Precursor

  • 1-(4-Methylphenyl)piperazine
  • N-Nitrocarbamide

DownStream

  • 4-(4-methylphenyl)piperazine-1-carbonitrile

Related Compounds

  • N-(methylcarbamoyl)-4-(4-methylphenyl)piperazine-1-carboxamide
  • N-methyl-N-(methylcarbamoyl)-4-(4-methylphenyl)piperazine-1-carboxamide
  • N-(dimethylcarbamoyl)-N-methyl-4-(4-methylphenyl)piperazine-1-carboxamide
  • 4-(4-methylphenyl)piperazine-1-carboximidamide,sulfuric acid
  • 4-(4-methylphenyl)piperazine-1-carbonitrile
  • 4-methyl-N-(4-methylphenyl)piperazine-1-carboxamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 3-Methoxy-5-[(3-methylazetidin-3-yl)oxy]pyridine
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 3-hydroxy-3-[1-(5-hydroxypentyl)-1H-1,2,3-triazol-4-yl]cyclobutane-1-carboxylic acid
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine