4-amino-2-fluoro-N-methylbenzamide
- ₹0
- Product name: 4-amino-2-fluoro-N-methylbenzamide
- CAS: 915087-25-1
- MF: C8H9FN2O
- MW: 168.17
- EINECS:
- MDL Number:MFCD09909322
- Synonyms:4-AMINO-2-FLUORO-N-METHYLBENZAMIDE;BenzaMide, 4-aMino-2-fluoro-N-Methyl-;2. 4-aMino-2-fluoro-N-MethylbenzaMide;4-amino-2-fluoro-N-menthylbenzamide;Enzalutamide Impurity 20;N-Methyl-2-fluoro-4-aminobenzamide;N-Methyl-4-amino-2-fluoro-benzamide;Enzalutamide ITS-3
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Properties
Melting point :160 - 163°C
Boiling point :320℃
Density :1.234
Flash point :147℃
storage temp. :Keep in dark place,Inert atmosphere,Room temperature
solubility :Chloroform (Slightly), Methanol (Slightly)
form :Solid
pka :14.12±0.46(Predicted)
color :White to Off-White
Stability :Moisture Sensitive
InChI :InChI=1S/C8H9FN2O/c1-11-8(12)6-3-2-5(10)4-7(6)9/h2-4H,10H2,1H3,(H,11,12)
InChIKey :XOKAXPQJUODMSH-UHFFFAOYSA-N
SMILES :C(NC)(=O)C1=CC=C(N)C=C1F
Boiling point :320℃
Density :1.234
Flash point :147℃
storage temp. :Keep in dark place,Inert atmosphere,Room temperature
solubility :Chloroform (Slightly), Methanol (Slightly)
form :Solid
pka :14.12±0.46(Predicted)
color :White to Off-White
Stability :Moisture Sensitive
InChI :InChI=1S/C8H9FN2O/c1-11-8(12)6-3-2-5(10)4-7(6)9/h2-4H,10H2,1H3,(H,11,12)
InChIKey :XOKAXPQJUODMSH-UHFFFAOYSA-N
SMILES :C(NC)(=O)C1=CC=C(N)C=C1F
Safety Information
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Signal word: | Warning | ||||||||||||||||||||||||||||
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Description
4-?Amino-?2-?fluoro-?N-?methylbenzamide acts as a reagent in the design, synthesis and biological evaluation of novel 5-oxo-2-thioxoimidazolidine derivatives as potent androgen receptor antagonists. Also, in the preparation and structure-activity relationship of chiral benzyloxypyridinone derivatives as c-Met kinase inhibitorsMore related product prices
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