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ChemicalBook--->CAS DataBase List--->150812-21-8

150812-21-8

150812-21-8 Structure

150812-21-8 Structure
IdentificationBack Directory
[Name]

2-Amino-5-[(4-fluorobenzyl)amino]-1-nitrobenzene
[CAS]

150812-21-8
[Synonyms]

Retigabine Impurity 8
Retigabine 3-Nitro Desethoxycarbonyl
N1-(4-fluorobenzyl)-2-nitrobenzene-1,4-diamine
N1-(4-Fluorobenzyl)-3-nitrobenzene-1,4-diaMine
N4-(4-Fluoro-benzyl)-2-nitro-benzene-1,4-diaMine
2-Amino-5-[(4-fluorobenzyl)amino]-1-nitrobenzene
N1-(4-Fluorobenzyl)-3-nitro-1,4-phenylenediamine
N-(4-Fluorobenzyl)-3-nitro-p-phenylenediamine,98%
N-(4-Fluorobenzyl)-3-nitro-p-phenylenediaMine, 98%
N4-[(4-Fluorophenyl)Methyl]-2-nitro-1,4-benzenediaMine
N1-[(4-fluorophenyl)methyl]-2-nitrobenzene-1,4-diamine
1,4-BenzenediaMine,N4-[(4-fluorophenyl)Methyl]-2-nitro-
N1-(4-Fluorobenzyl)-3-nitro-1,4-phenylenediamine
Retigabine Genotoxic Impurity 2: N4-[(4-Fluorophenyl)methyl]-2-nitro-1,4-benzenediamine
[EINECS(EC#)]

629-884-1
[Molecular Formula]

C13H12FN3O2
[MDL Number]

MFCD12828054
[MOL File]

150812-21-8.mol
[Molecular Weight]

261.255
Chemical PropertiesBack Directory
[Melting point ]

110.0 to 114.0 °C
[Boiling point ]

436.6±40.0 °C(Predicted)
[density ]

1.390
[storage temp. ]

Keep in dark place,Sealed in dry,Room Temperature
[solubility ]

Chloroform, Dichloromethane, Ethyl Acetate
[form ]

Powder
[pka]

2.08±0.40(Predicted)
[color ]

Red to brown
Safety DataBack Directory
[HS Code ]

2921.51.5000
Hazard InformationBack Directory
[Chemical Properties]

Red Solid
[Uses]

Intermediate in the synthesis of Retigabine, a new experimental anticonvulsant drug.
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