ChemNet > CAS > 106-50-3 p-Phenylenediamine

106-50-3 p-Phenylenediamine

product Name	p-Phenylenediamine
CAS No	106-50-3
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
InChI	InChI=1/C6H8N2/c7-5-1-2-6(8)4-3-5/h1-4H,7-8H2
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	Material Safety Data Sheet

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