| Identification | Back Directory | [Name]
3-Chloro-4-(3-fluorobenzyloxy)aniline | [CAS]
202197-26-0 | [Synonyms]
oxy)aniL
oro-4-(3-fL
Compound PDK0113
Lapatinib impurity A
Lapatinib Impurity 18-d4
3-Chloro-4-((3-fluorobenzyl)
Lapatinib genotoxic impurity 1
3-Chloro-4-(3-fluorobenzyloxy)-anilin
4-(3-Fluorobenzyloxy)-
3-chloroaniline
3-Chloro-4-(3-fluorobenzyloxy)-aniline
3-Chloro-4-(3-fluorobenzyloxy)aniline>
3-Chloro-4-(3-fluorobenzyloxy)phenylamine
4-(3-Fluorobenzyloxy)-3-chlorobenzenamine
3-chloro-4-[(3-fluorophenyl)Methoxy]aniline
3-Chloro-4-[(3-fluorophenyl)Methoxy]benzenaMine
3-Chloro-4-(3-Flurobenzyloxy) PhenylaMine (LTB-A)
4 - (3-3 - chloro - fluorobenzene Methoxy) aniline
BenzenaMine, 3-chloro-4-[(3-fluorophenyl)Methoxy]-
4-(3-Fluorobenzyloxy)-3-chlorobenzenamine hydrochloride
3-Chloro-4-(3-fluorobenzyloxy)aniline, 99%, for synthesis
3-Chloro-4-(3-fluorobenzyloxy)aniline ISO 9001：2015 REACH
Lapatinib impurity 4 3-Chloro-4-(3-fluorobenzyloxy)aniline
3-Chloro-4-((3-fluorobenzyl)oxy)aniline (Lapatinib Impurity)
3-Chloro-4-(3-fluorobenzyloxy)aniline 3-Chloro-4-(3-fluorobenzyloxy)phenylamine | [EINECS(EC#)]
445-590-4 | [Molecular Formula]
C13H11ClFNO | [MDL Number]
MFCD06809822 | [MOL File]
202197-26-0.mol | [Molecular Weight]
251.68 |
| Chemical Properties | Back Directory | [Melting point ]
78.0 to 82.0 °C | [Boiling point ]
387.9±32.0 °C(Predicted) | [density ]
1.306±0.06 g/cm3(Predicted) | [storage temp. ]
Keep in dark place,Inert atmosphere,Room temperature | [solubility ]
Acetonitrile (Slightly), DMSO (Slightly), Methanol | [form ]
powder to crystal | [pka]
3.98±0.10(Predicted) | [color ]
White to Gray to Red |
| Hazard Information | Back Directory | [Chemical Properties]
Tan Solid | [Uses]
3-Chloro-4-(3-fluorobenzyloxy)aniline is an intermediate in the synthesis of Lapatinib (L175800). |
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