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Chemindex > 106-50-3 p-Phenylenediamine

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:;