1-Acetyl-4-(4-aminophenyl)piperazine

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Names

[ CAS No. ]:
92394-00-8

[ Name ]:
1-Acetyl-4-(4-aminophenyl)piperazine

[Synonym ]:
MFCD01365904
1-[4-(4-aminophenyl)piperazin-1-yl]ethanone

Chemical & Physical Properties

[ Density]:
1.177g/cm3

[ Boiling Point ]:
460.7ºC at 760mmHg

[ Melting Point ]:
146-148 °C

[ Molecular Formula ]:
C12H17N3O

[ Molecular Weight ]:
219.28300

[ Flash Point ]:
232.4ºC

[ Exact Mass ]:
219.13700

[ PSA ]:
49.57000

[ LogP ]:
1.52140

[ Index of Refraction ]:
1.596

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36

[ HS Code ]:
2933599090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 9,10-DIHYDRO-4H-BENZO(4,5)CYCLOHEPTA(1,2-B)THIOPHEN-4-ONE
  • 1-(4-Nitrophenyl)piperazine
  • 1-Fluoro-4-nitrobenzene
  • 1-Acetylpiperazine
  • 1-Iodo-4-nitrobenzene

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

  • 1-acetyl-4-(4-hydroxyphenyl)piperazine , sodiumsalt
  • 1-ACETYL-4-(4-NITROPHENYL)PIPERAZINE
  • 1-Acetyl-4-(4-hydroxyphenyl)-piperazine
  • 1-BOC-4-(4-AMINOPHENYL)PIPERAZINE DIHYDROCHLORIDE
  • 1-Acetyl-4-[4-(MethoxyMethoxy)phenyl]piperazine
  • 1-acetyl-4-(4,6-difluoropyrimidin-2-yl)piperazine
  • N-(2-methoxyphenyl)-3-(2-(phenylsulfonamido)thiazol-4-yl)propanamide
  • N-(3-acetylphenyl)-3-(2-(phenylsulfonamido)thiazol-4-yl)propanamide
  • 4-(3-(2-(Phenylsulfonamido)thiazol-4-yl)propanamido)benzamide
  • 4-fluoro-N-{4-[3-oxo-3-(pyrrolidin-1-yl)propyl]-1,3-thiazol-2-yl}benzene-1-sulfonamide
  • Methyl 1-{3-[2-(4-fluorobenzenesulfonamido)-1,3-thiazol-4-yl]propanoyl}piperidine-4-carboxylate
  • N-(4-(3-(4-benzylpiperazin-1-yl)-3-oxopropyl)thiazol-2-yl)-4-fluorobenzenesulfonamide
  • 3-[2-(4-fluorobenzenesulfonamido)-1,3-thiazol-4-yl]-N-[(4-fluorophenyl)methyl]propanamide
  • N-[(2H-1,3-benzodioxol-5-yl)methyl]-3-[2-(4-fluorobenzenesulfonamido)-1,3-thiazol-4-yl]propanamide
  • 3-[2-(4-fluorobenzenesulfonamido)-1,3-thiazol-4-yl]-N-[2-(1H-indol-3-yl)ethyl]propanamide
  • 3-[2-(4-fluorobenzenesulfonamido)-1,3-thiazol-4-yl]-N-[4-(propan-2-yl)phenyl]propanamide
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