| product Name |
m-Phenylenediamine |
| Synonyms |
C.I. Developer 11; 1,3-Benzenediamine; 1,3-Diaminobenzene; m-Phenylenediamine dihydrochloride; 1,3-Phenylenediamine; Metaphenylene Diamine; m-Phenylene Diamine; Meta Phenylenediamine; benzene-1,3-diamine; 1,3-Diamino benzene |
| Molecular Formula |
C6H8N2 |
| Molecular Weight |
108.1411 |
| InChI |
InChI=1/C6H8N2/c7-5-2-1-3-6(8)4-5/h1-4H,7-8H2 |
| CAS Registry Number |
108-45-2 |
| EINECS |
203-584-7 |
| Molecular Structure |
|
| Density |
1.15g/cm3 |
| Melting point |
63-65℃ |
| Boiling point |
283.2°C at 760 mmHg |
| Refractive index |
1.66 |
| Flash point |
147.6°C |
| Water solubility |
350 g/L (25℃) |
| Vapour Pressur |
0.00321mmHg at 25°C |
| Hazard Symbols |
 T:Toxic;
 N:Dangerous for the environment;
|
| Risk Codes |
R23/24/25:;
R36:;
R40:;
R43:;
R50/53:;
|
| Safety Description |
S28A:;
S36/37:;
S45:;
S60:;
S61:;
|
|
