76838-72-7

Basic information

• Product Name: 5-Methoxy-2-phenoxyaniline
• Synonyms: 5-Methoxy-2-phenoxyaniline;Iguratimod Impurity 6
• CAS NO: 76838-72-7
• Molecular Formula: C₁₃H₁₃NO₂
• Molecular Weight: 215.24782
• Mol File: 76838-72-7.mol
• Article Data: 6

Chemical Properties

• Melting Point: 109-111 °C(Solv: benzene (71-43-2); ligroine (8032-32-4))
• Boiling Point: 336.0±32.0 °C(Predicted)
• Appearance: /
• Density: 1.155±0.06 g/cm3(Predicted)
• PKA: 3.72±0.10(Predicted)
• CAS DataBase Reference: 5-Methoxy-2-phenoxyaniline(CAS DataBase Reference)
• NIST Chemistry Reference: 5-Methoxy-2-phenoxyaniline(76838-72-7)
• EPA Substance Registry System: 5-Methoxy-2-phenoxyaniline(76838-72-7)

Safety Data

• Hazardous Substances Data: 76838-72-7(Hazardous Substances Data)

Upstream product

• 108-86-1 bromobenzene 
• 20734-76-3 2-amino-4-methoxyphenol 
• 1568-70-3 4-methoxy-2-nitrophenol 
• 100-67-4 potassium phenolate 
• 5344-78-5 4-bromo-3-nitroanizole 
• 108-95-2 phenol 
• 10298-80-3 2-chloro-5-methoxynitrobenzene 
• 84594-95-6 5-methoxy-1-nitro-2-phenoxybenzene 

Downstream Products

• 102077-92-9 4',5-Dimethoxy-2-phenoxy-diphenyl-ether 
• 1655-69-2 1-methoxy-4-phenoxy-benzene 
• 37950-44-0 5-Methoxi-4-nitro-2-phenoxi-trifluormethansulfonanilid 
• 76841-08-2 Imidazolidin-2-ylidene-(5-methoxy-2-phenoxy-phenyl)-amine 
• 76838-93-2 (5-Methoxy-2-phenoxy-phenyl)-thiourea 
• 149436-41-9 α-amino-2-methoxy-4-methanesulfonamido-5-phenoxyacetophenone hydrochloride 
• 123664-55-1 ethyl 2-(2-benzyloxy-4-methylsulfonylamino-5-phenoxybenzoyl)acetate 
• 123664-56-2 ethyl 3-[2-hydroxy-4-[(methylsulfonyl)amino]-5-phenoxyphenyl]-3-oxopropanoate 
• 123663-68-3 ethyl 7-[(methylsulfonyl)amino]-4-oxo-6-phenoxy-4H-3-chromenecarboxylate 
• 123664-66-4 7-methylsulfonylamino-6-phenoxy-4H-1-benzopyran-4-one-2-carboxylic acid azide 

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