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106-50-3 p-Phenylenediamine |
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| Chemical Name | p-Phenylenediamine |
| Synonyms | C.I. 76060;C.I. Developer 13;C.I. Oxidation Base 10;1,4-Benzenediamine;1,4-Diaminobenzene;1,4-Phenylenediamine;para Phenylene diamine;P-Phene Diamine;3,4-Dichloraniline;1,4-benzenediamie;benzene-1,4-diamine;P-PHENYLENE DIAMINE;P-PHENYLENE DIAMINE FLAKE;PDA;P-diamino benzene;P-PDA |
| Molecular Formula | C6H8N2 |
| Molecular Weight | 108.1411 |
| InChl | InChI=1/C6H8N2/c7-5-1-2-6(8)4-3-5/h1-4H,7-8H2 |
| CAS Registry Number | 106-50-3 |
| EINECS | 203-404-7 |
| Molecular Structure |  |
| Density | 1.15g/cm3 |
| Melting Point | 138-143℃ |
| Boiling Point | 267.4°C at 760 mmHg |
| Refractive Index | 1.66 |
| Flash Point | 135.9°C |
| Water Solubility | 47 g/L (25℃) |
| Vapour Pressur | 0.00817mmHg at 25°C |
| Hazard Symbols |  T##Toxic||N##Dangerous for the environment:; |
| Risk Codes | R23/24/25||R36||R43||R50/53:; |
| Safety Description | S28A||S36/37||S45||S60||S61:; |
| MSDS | |
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