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ChemicalBook--->CAS DataBase List--->221198-99-8

221198-99-8

221198-99-8 Structure

221198-99-8 Structure
IdentificationBack Directory
[Name]

3-Fluoro-4-(4-methylpiperazin-1-yl)aniline
[CAS]

221198-99-8
[Synonyms]

3-fluoro-4-(4-methyl-1-pi...
3-Fluoro-4-(4-methylpiperazin-1-yl)aniline
3-Fluoro-4-(4-Methyl-1-piperazinyl)aniline
1-(4-Amino-2-fluorophenyl)-4-methylpiperazine
3-Fluoro-4-(4-methylpiperazin-1-yl)phenylamine
3-fluoro-4-(4-Methyl-1-piperazinyl)benzenaMine
Benzenamine, 3-fluoro-4-(4-methyl-1-piperazinyl)-
[3-fluoro-4-(4-methylpiperazin-1-yl)phenyl]amine dihydrochloride
[Molecular Formula]

C11H16FN3
[MDL Number]

MFCD05663793
[MOL File]

221198-99-8.mol
[Molecular Weight]

209.263
Chemical PropertiesBack Directory
[Melting point ]

87-89
[Boiling point ]

349.5±42.0 °C(Predicted)
[density ]

1.167±0.06 g/cm3(Predicted)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2–8 °C
[pka]

7.56±0.42(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P321
[Hazard Note ]

Irritant
[HazardClass ]

IRRITANT
Spectrum DetailBack Directory
[Spectrum Detail]

3-Fluoro-4-(4-methylpiperazin-1-yl)aniline(221198-99-8)1HNMR
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