Identification | More | [Name]
4-BROMO-2-METHOXY-PHENYLAMINE | [CAS]
59557-91-4 | [Synonyms]
4-BROMO-2-METHOXY-PHENYLAMINE 4-BROMO-2-METHOXYANILINE 4-BROMO-2-METHOXYANILINE[2-AMINO-5-BROMOANISOLE]
2-Amino-5-bromoanisole 4-bromo-o-anisidine | [EINECS(EC#)]
200-002-4 | [Molecular Formula]
C7H8BrNO | [MDL Number]
MFCD01204266 | [Molecular Weight]
202.05 | [MOL File]
59557-91-4.mol |
Chemical Properties | Back Directory | [Melting point ]
59 °C | [Boiling point ]
250.4±20.0 °C(Predicted) | [density ]
1.531±0.06 g/cm3(Predicted) | [storage temp. ]
Keep in dark place,Inert atmosphere,Room temperature | [solubility ]
Soluble in methanol. | [form ]
solid | [pka]
3.83±0.10(Predicted) | [InChIKey]
WRFYIYOXJWKONR-UHFFFAOYSA-N | [CAS DataBase Reference]
59557-91-4(CAS DataBase Reference) |
Hazard Information | Back Directory | [Chemical Properties]
Black particles | [Uses]
4-Bromo-2-methoxyaniline is used as a reagent in the synthesis of 3,5-diamino-1,2,4-triazole ureas as potent anaplastic lymphoma kinase (ALK) inhibitors. It is also used as a reagent in the synthesis of chroman-3-amides as potent Rho kinase inhibitors. It is an important raw material and intermediate used in organic synthesis, pharmaceuticals, agrochemicals and dyestuff fields. | [Synthesis Reference(s)]
Journal of Medicinal Chemistry, 32, p. 1936, 1989 DOI: 10.1021/jm00128a041 |
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