product Name |
4-methoxy-m-phenylenediamine |
Synonyms |
C.I. 76050; C.I. Oxidation Base 12; 4-methoxybenzene-1,3-diamine; 3-methoxybenzene-1,2-diamine |
Molecular Formula |
C7H10N2O |
Molecular Weight |
138.1671 |
InChI |
InChI=1/C7H10N2O/c1-10-6-4-2-3-5(8)7(6)9/h2-4H,8-9H2,1H3 |
CAS Registry Number |
615-05-4 |
EINECS |
210-406-1 |
Molecular Structure |
|
Density |
1.17g/cm3 |
Boiling point |
286.3°C at 760 mmHg |
Refractive index |
1.619 |
Flash point |
148.5°C |
Vapour Pressur |
0.00266mmHg at 25°C |
Hazard Symbols |
T:Toxic;
N:Dangerous for the environment;
|
Risk Codes |
R45:;
R22:;
R51/53:;
R68:;
|
Safety Description |
S53:;
S45:;
S61:;
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