| product Name |
4-Methoxy-o-phenylenediamine |
| Synonyms |
3,4-Diaminoanisole; Methoxyophenylenediamine; 4-methoxybenzene-1,2-diamine |
| Molecular Formula |
C7H10N2O |
| Molecular Weight |
138.1671 |
| InChI |
InChI=1/C7H10N2O/c1-10-5-2-3-6(8)7(9)4-5/h2-4H,8-9H2,1H3 |
| CAS Registry Number |
102-51-2 |
| Molecular Structure |
|
| Density |
1.17g/cm3 |
| Melting point |
46-48℃ |
| Boiling point |
302.4°C at 760 mmHg |
| Refractive index |
1.619 |
| Flash point |
161.7°C |
| Vapour Pressur |
0.000994mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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