1-(2-Aminophenyl)piperazine

Suppliers

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
  • ethyl (2S)-6-amino-2-hydroxyhexanoate
  • methyl (2R)-1-(azetidin-3-yl)pyrrolidine-2-carboxylate
  • tert-butyl (2R)-1-(azetidin-3-yl)pyrrolidine-2-carboxylate
  • ethyl (2S)-1-(azetidin-3-yl)pyrrolidine-2-carboxylate
  • methyl (4E)-1,2,3,6,7,8-hexahydroazocine-5-carboxylate
  • (4E)-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-1,2,3,6,7,8-hexahydroazocine-5-carboxylic acid
  • rac-(3R,4aS,8aR)-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-decahydroquinoline-3-carboxylic acid
  • methyl (4E)-1,2,3,6,7,8-hexahydroazocine-4-carboxylate
  • 1-benzyl-5-{[(benzyloxy)carbonyl]amino}-1H-1,2,3-triazole-4-carboxylic acid
  • 7-{[(Benzyloxy)carbonyl]amino}thieno[2,3-b]pyrazine-6-carboxylic acid