| product Name |
p-Phenylenediamine |
| Synonyms |
C.I. 76060; C.I. Developer 13; C.I. Oxidation Base 10; 1,4-Benzenediamine; 1,4-Diaminobenzene; p-Phenylenediamine 97+ %; 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 |
| Molecular Formula |
C6H8N2 |
| Molecular Weight |
108.1411 |
| InChI |
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:;
|
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