1-(4-Aminophenyl)piperazin-2-one

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Names

[ CAS No. ]:
1022128-82-0

[ Name ]:
1-(4-Aminophenyl)piperazin-2-one

[Synonym ]:
MFCD10568159

Chemical & Physical Properties

[ Density]:
1.221 g/cm3

[ Boiling Point ]:
499.1ºC at 760 mmHg

[ Molecular Formula ]:
C10H13N3O

[ Molecular Weight ]:
191.23000

[ Flash Point ]:
255.6ºC

[ Exact Mass ]:
191.10600

[ PSA ]:
58.36000

[ LogP ]:
1.18000

Safety Information

[ HS Code ]:
2933599090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(4-Nitro-phenyl)-1H-pyrazin-2-one

DownStream

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-amino-phenyl)-3-oxo-piperazine-1-carboxylic acid tert-butyl ester
  • 1-(4-aminophenyl)propan-2-one hydrochloride
  • 1-(4-aminophenyl)pyrazin-2-one
  • 1-(4-aminophenyl)piperidin-2-one
  • 1-(4-Aminophenyl)-2-pyrrolidone
  • 1-(4-nitrophenyl)piperazin-2-one
  • 3-[2-(4-amino-2H-1,2,3-triazol-2-yl)ethyl]-1,3-oxazolidin-2-one
  • D-Streptamine, O-2-deoxy-2-(methylamino)-I+/--L-glucopyranosyl-(1a2)-O-5-deoxy-3-C-formyl-I+/--L-lyxofuranosyl-(1a4)-N,Na(2)-bis(aminoiminomethyl)-2-deoxy-
  • 2-{2-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopropyl]acetyl}-2-azabicyclo[2.2.2]octane-6-carboxylic acid
  • methyl 2-(4-amino-2H-1,2,3-triazol-2-yl)-4-methylpentanoate
  • 3-(5-methyl-1H-pyrazol-1-yl)-2-[(propan-2-yl)amino]butanamide
  • 2-(methylamino)-3-[2-(propan-2-yl)-1H-imidazol-1-yl]butanamide
  • ethyl 3-(3-methyl-1H-pyrazol-1-yl)-2-(methylamino)butanoate
  • (4S,4aR,6R,12aS)-4-(Dimethylamino)-1,4,4a,6,11,12a-hexahydro-6-hydroperoxy-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1H-imidazol-5-yl)propanamido]-2-hydroxypropanoic acid
  • 4-[[(1R)-1-carboxy-1-(2,5-dioxopyrrolidin-1-yl)-2-(4-hydroxyphenyl)ethyl]-[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]amino]-4-oxobutanoic acid
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