1-(2-Aminophenyl)piperazine

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Names

[ CAS No. ]:
13339-02-1

[ Name ]:
1-(2-Aminophenyl)piperazine

[Synonym ]:
2-Piperazin-1-yl-phenylamine
2-piperazin-1-ylaniline
2-(1-Piperazinyl)aniline
MFCD03444413

Chemical & Physical Properties

[ Density]:
1.107g/cm3

[ Boiling Point ]:
344.8ºC at 760mmHg

[ Melting Point ]:
110ºC

[ Molecular Formula ]:
C10H15N3

[ Molecular Weight ]:
177.24600

[ Flash Point ]:
162.4ºC

[ Exact Mass ]:
177.12700

[ PSA ]:
41.29000

[ LogP ]:
1.65340

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.591

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933599090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(2-nitrophenyl)piperazin
  • 2-Bromo-N-(2-bromoethyl)ethanamine
  • o-Phenylenediamine
  • Bis(2-Bromoethyl)amine hydrobromide

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-(2-aminophenyl)-3-(2-chlorophenyl)prop-2-en-1-one
  • 1-(2-aminophenyl)-2,3-dibromo-3-phenylpropan-1-one
  • 1-(2-aminophenyl)-3-piperidin-1-ylpropan-1-one,hydrochloride
  • 1-(2-aminophenyl)-3-(2-methoxyphenyl)prop-2-en-1-one
  • 1-(2-aminophenyl)-2-chlorocyclohexan-1-ol
  • 1-(2-Aminophenyl)-1-ethoxyoctafluorobutane
  • N-(3,5-dimethylphenyl)-3-{[4-(propan-2-yl)phenyl]sulfonyl}[1,2,3]triazolo[1,5-a]quinazolin-5-amine
  • 3-[(2,5-dimethylphenyl)sulfonyl]-N-(2-ethoxyphenyl)[1,2,3]triazolo[1,5-a]quinazolin-5-amine
  • N-benzyl-6,7-dimethoxy-3-(phenylsulfonyl)quinolin-4-amine
  • 6,7-dimethoxy-N-(4-methoxybenzyl)-3-(phenylsulfonyl)quinolin-4-amine
  • (3,4-Dimethylphenyl)(6-methoxy-4-(phenylsulfonyl)quinolin-3-yl)methanone
  • N,N-diethyl-2-((7-methyl-2-(p-tolyl)-5H-chromeno[2,3-d]pyrimidin-4-yl)thio)acetamide
  • 3-(benzenesulfonyl)-N,N,6-triethylquinolin-4-amine
  • 6-ethoxy-N-(4-methoxybenzyl)-3-(phenylsulfonyl)quinolin-4-amine
  • 3-(benzenesulfonyl)-N-(3,4-dimethoxyphenyl)-6-fluoroquinolin-4-amine
  • 12-(Benzenesulfonyl)-4-methoxy-9,10-dimethyl-8-oxa-10-azatricyclo[7.3.1.0^{2,7}]trideca-2,4,6-trien-11-one
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