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| Product Name: |
m-Phenylenediamine |
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| 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 |
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| CAS RN.: |
108-45-2 |
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| EINECS: | 203-584-7 | ||||||||||
| Molecular Weight: | 108.1411 | ||||||||||
| Molecular Formula: | C6H8N2 | ||||||||||
| Density: | 1.15g/cm3 | ||||||||||
| Melting Point(℃): | 63-65℃ | ||||||||||
| Boiling Point(℃): | 283.2°C at 760 mmHg | ||||||||||
| Flash Point(℃): | 147.6°C | ||||||||||
| refractive_index: | 1.66 | ||||||||||
| Water Solubility: | 350 g/L (25℃) | ||||||||||
| Hazard Symbols: |
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| Safety Description: |
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![m-Phenylenediamine [108-45-2]](http://images.chemnet.com/suppliers/chembase/240/2400.gif)
