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
  • 3-isopentyl-8-(3-methoxyphenyl)-1,6,7-trimethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
  • N-(3-methoxyphenethyl)-2-(3-phenylureido)thiazole-4-carboxamide
  • N-(4-{[(3-chlorophenyl)carbamoyl]amino}phenyl)propanamide
  • N-(2-chlorobenzyl)-2-((1-(2-oxo-2-(piperidin-1-yl)ethyl)-1H-indol-3-yl)sulfonyl)acetamide
  • 2-Hydroxycyclopentanemethanol 1-(4-methylbenzenesulfonate)
  • 2-Furoicacid,5-[(isopropylthio)methyl]-
  • 1-(2-Nitrophenyl)cyclopropane-1-carbaldehyde
  • 2-(2,4-dichlorophenoxy)-N-(4-(dimethylamino)phenethyl)acetamide
  • (5Z)-5-[(5-methoxy-1,2-dimethyl-1H-indol-3-yl)methylidene]-3-(morpholin-4-yl)-2-thioxo-1,3-thiazolidin-4-one
  • 4-Amino-N-[2-tert-butyl-1-(cyclohexylmethyl)-1H-benzimidazol-5-yl]-N-methylbenzenesulfonamide