2-Methoxy-4-(4-methylpiperazin-1-yl)aniline

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Names

[ CAS No. ]:
122833-04-9

[ Name ]:
2-Methoxy-4-(4-methylpiperazin-1-yl)aniline

[Synonym ]:
2-Methoxy-4-(4-methyl-1-piperazinyl)aniline
Benzenamine, 2-methoxy-4-(4-methyl-1-piperazinyl)-
qc-799
sc5116

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
392.3±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C12H19N3O

[ Molecular Weight ]:
221.299

[ Flash Point ]:
191.1±27.9 °C

[ Exact Mass ]:
221.152817

[ PSA ]:
41.73000

[ LogP ]:
0.66

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.574

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933599090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-Fluoro-2-nitroanisole
  • methylpiperazine
  • 5-Fluoro-2-nitrophenol

DownStream

  • WZ4002
  • ERK5-IN-1

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

  • 3-Fluoro-2-methoxy-4-(4-methylpiperazin-1-yl)aniline
  • 2-METHOXY-4-(4-METHYLPIPERAZIN-1-YL)ANILINE DIHYDROCHLORIDE
  • 2-Methoxy-4-((4-methylpiperazin-1-yl)methyl)aniline
  • (2-methoxy-4-(4-methylpiperazin-1-yl)phenyl)boronic acid
  • 5-chloro-N-(2-methoxy-4-(4-methylpiperazin-1-yl)phenyl)-4-(3-nitrophenoxy)pyrimidin-2-amine
  • 4-(3-aminophenoxy)-5-chloro-N-(2-methoxy-4-(4-methylpiperazin-1-yl)phenyl)pyrimidin-2-amine
  • 1-(Oxan-2-yl)indazole-4-sulfonyl chloride
  • Methyl 2-methyl-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-benzo[d]imidazole-6-carboxylate
  • Ethyl (3S,4S)-3-fluoro-4-pyridin-3-ylpyrrolidine-3-carboxylate
  • 2-Amino-1-[3-(hydroxymethyl)pyrrolidin-1-yl]-3-(methylsulfanyl)propan-1-one
  • 4-(3-aminoazetidin-1-yl)-6-methyl-2H-pyran-2-one
  • (5-Methyl-2-oxabicyclo[3.1.1]heptan-1-yl)methanamine
  • (1R,5R,7R)-7-Amino-2-oxa-4-azabicyclo[3.2.1]octan-3-one
  • O-[(1-methylcyclohexyl)methyl]hydroxylamine
  • 8-Bromo-3,3,4,4-tetrafluoro-2,3,4,5-tetrahydro-1,6-benzodioxocine
  • 2-[3-[Tert-butyl(dimethyl)silyl]oxyazetidin-1-yl]acetic acid
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