2'AMINO-4'-METHOXYACETOPHENONE
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- Product name: 2'AMINO-4'-METHOXYACETOPHENONE
- CAS: 42465-53-2
- MF: C9H11NO2
- MW: 165.19
- EINECS:
- MDL Number:MFCD04972112
- Synonyms:2-amino-4-methoxyphenylmethylketone;1-(2-aMino-4-Methoxyphenyl)ethan-1-one;1-(2-AMINO-4-METHOXYPHENYL)ETHANONE;Ethanone, 1-(2-amino-4-methoxyphenyl)-;2’-Amino-4’-methoxylacetophenone;2'AMINO-4'-METHOXYACETOPHENONE;2′-Amino-4′-methoxyacetophenone, CAS 42465-53-2;2'AMINO-4'-METHOXYACETOPHENONE
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Properties
Melting point :119-120 °C
Boiling point :327.3±22.0 °C(Predicted)
Density :1.121±0.06 g/cm3(Predicted)
storage temp. :under inert gas (nitrogen or Argon) at 2–8 °C
pka :1.88±0.10(Predicted)
Appearance :White to light yellow Solid
InChI :InChI=1S/C9H11NO2/c1-6(11)8-4-3-7(12-2)5-9(8)10/h3-5H,10H2,1-2H3
InChIKey :FOFUOGSRVUOROJ-UHFFFAOYSA-N
SMILES :C(=O)(C1=CC=C(OC)C=C1N)C
CAS DataBase Reference :42465-53-2(CAS DataBase Reference)
Boiling point :327.3±22.0 °C(Predicted)
Density :1.121±0.06 g/cm3(Predicted)
storage temp. :under inert gas (nitrogen or Argon) at 2–8 °C
pka :1.88±0.10(Predicted)
Appearance :White to light yellow Solid
InChI :InChI=1S/C9H11NO2/c1-6(11)8-4-3-7(12-2)5-9(8)10/h3-5H,10H2,1-2H3
InChIKey :FOFUOGSRVUOROJ-UHFFFAOYSA-N
SMILES :C(=O)(C1=CC=C(OC)C=C1N)C
CAS DataBase Reference :42465-53-2(CAS DataBase Reference)
Safety Information
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| Signal word: | Danger | ||||||||||||||||||||||||
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Description
1-(2-Amino-4-methoxyphenyl)ethanone is a useful research reagent for the synthesis of benzothiazine derivatives with antiproliferative activity.Related product price
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