108-45-2 m-Phenylenediamine |
| Product Name |
m-Phenylenediamine |
| Synonyms |
C.I. Developer 11;1,3-Benzenediamine;1,3-Diaminobenzene;1,3-Phenylenediamine;Metaphenylene Diamine;m-Phenylene Diamine;Meta Phenylenediamine;benzene-1,3-diamine;1,3-Diamino benzene;Meta-Phenylenediamine;Meta Phenylene Diamine;M-diamino benzene |
| Molecular Formula |
C6H8N2 |
| Molecular Weight |
108.1411 |
| InChl |
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:;
|
