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108-45-2 m-Phenylenediamine |
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| Chemical 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:; |
| MSDS | |
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