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4-Methoxy-2-methylaniline [102-50-1]

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Identification
Name 4-Methoxy-2-methylaniline
Synonyms 2-Methyl-4-methoxybenzenamine; 2-Methyl-p-anisidine
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Molecular Structure CAS # 102-50-1, 4-Methoxy-2-methylaniline, 2-Methyl-4-methoxybenzenamine, 2-Methyl-p-anisidine
Molecular Formula C8H11NO
Molecular Weight 137.18
CAS Registry Number 102-50-1
EINECS 203-036-7
 
 
Properties
Density 1.065
Melting point 13-14 ºC
Boiling point 248-249 ºC
Refractive index 1.5675-1.5695
Flash point 124 ºC
Water solubility insoluble, <0.1 g/100 mL at 21.5 ºC
 
Safety Data
Hazard Symbols symbol   Xn    Details
Risk Codes R36/37/38;R40    Details
Safety Description S26;S36/37/39    Details
MSDS Available
 
Market Analysis Reports
List of Reports Available for 4-Methoxy-2-methylaniline
 


158812-85-2  89352-76-1  113713-24-9  119141-89-8  111-95-5  25458-49-5  91678-86-3  30692-37-6  100045-83-8  1385018-57-4  80223-96-7  52334-79-9  63675-74-1  162662-27-3  115377-93-0  870483-87-7  63909-35-3  109066-05-9  159350-97-7  91191-95-6  70482-71-2  63644-71-3  52406-33-4  946670-72-0  172900-74-2  895240-50-3  919995-27-0  866030-36-6  387353-71-1  866030-35-5  325154-26-5  78191-00-1  6342-75-2  137032-88-3  1117-97-1  87694-52-8  190260-92-5  1058137-21-5  87694-49-3  868618-71-7  63071-03-4  176742-23-7  176961-53-8  177492-52-3  177570-98-8  177596-38-2  17830-18-1  178535-92-7  178686-24-3  178813-81-5  17882-12-1 

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