1-Piperazinecarboxamide,4-phenyl-

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Names

[ CAS No. ]:
77464-11-0

[ Name ]:
1-Piperazinecarboxamide,4-phenyl-

[Synonym ]:
4-phenyl-piperazine-1-carbothioic acid anilide
N-Phenyl-N'-(phenyl-thiocarbamyl)-piperazin
4-phenyl-piperazine-1-carbothioic acid phenylamide
4-phenyl-1-piperazinecarboxamide

Chemical & Physical Properties

[ Density]:
1.199g/cm3

[ Boiling Point ]:
371.1ºC at 760 mmHg

[ Molecular Formula ]:
C11H15N3O

[ Molecular Weight ]:
205.25600

[ Flash Point ]:
178.2ºC

[ Exact Mass ]:
205.12200

[ PSA ]:
49.57000

[ LogP ]:
1.59050

[ Index of Refraction ]:
1.594

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Phenylpiperazine
  • N-Nitrocarbamide

DownStream

  • 1-Piperazinecarbonitrile,4-phenyl-(9CI)

Related Compounds

  • 1-Piperazinecarboxamide, 4-(2-chloroacetyl)-N-phenyl
  • 1-Piperazinecarboxamide,4-[4-(4-methylphenyl)-2-thiazolyl]-N-phenyl-(9CI)
  • 1-Piperazinecarboxamide,4-[4-(3-methoxyphenyl)-2-thiazolyl]-N-phenyl-(9CI)
  • 1-Piperazinecarboxamide,4-(3-cyano-7-methoxy-2-quinolinyl)-N-phenyl-(9CI)
  • 1-Piperazinecarboxamide, 4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-N-ph enyl-
  • 1-Piperazinecarboxamide,N,N-diethyl-4-phenyl-, hydrochloride (1:1)
  • ethyl (2R,3S)-2,3-dihydroxybutanoate
  • 4-Thiophen-3-yl-but-3-en-2-one
  • Methyl (2S,3S)-2-chloro-3-hydroxybutanoate
  • 4-(2,6-Dimethylphenyl)butan-2-ol
  • rel-(2R,3S)-2-(Benzoyloxy)-3-hydroxybutanedioic acid
  • 4-(4-Chlorobutyloxy)benzoic acid
  • 1h-Indole-3-acetic acid,1-(4-chlorobenzoyl)-5-methoxy-2-methyl-,4-(methylthio)phenyl ester
  • 2-(4-Methoxycyclohexa-1,4-dien-1-yl)acetic acid
  • 1-(2,5-Dimethyl-3-thienyl)-2-hydroxyethanone
  • N-(4-aminophenyl)-1H-indole-2-carboxamide
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