106-50-3 p-Phenylenediamine |
Product 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:;
|