6H8N2; Molecular Weight:108.1411; EINECS:203-404-7 ">

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   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 106-50-3 p-Phenylenediamine
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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