6H8N2; Molecular Weight:108.1411; EINECS:203-584-7 ">

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   ChemNet > CAS > 108-45-2 m-Phenylenediamine

108-45-2 m-Phenylenediamine

product Name m-Phenylenediamine
CAS No 108-45-2
Synonyms C.I. Developer 11; 1,3-Benzenediamine; 1,3-Diaminobenzene; 1,3-Phenylenediamine; Metaphenylene Diamine; m-Phenylene Diamine; Meta Phenylenediamine; benzene-1,3-diamine; 1,3-Diamino benzene; Meta-Phenylenediamine; Meta Phenylene Diamine; M-diamino benzene
Molecular Formula C6H8N2
Molecular Weight 108.1411
InChI InChI=1/C6H8N2/c7-5-2-1-3-6(8)4-5/h1-4H,7-8H2
EINECS 203-584-7
Molecular Structure 108-45-2 m-Phenylenediamine
Density 1.15g/cm3
Melting point 63-65℃
Boiling point 283.2°C at 760 mmHg
Refractive index 1.66
Flash point 147.6°C
Water solubility 350 g/L (25℃)
Vapour Pressur 0.00321mmHg at 25°C
Hazard Symbols  T:Toxic;
 N:Dangerous for the environment;
Risk Codes R23/24/25:;
R36:;
R40:;
R43:;
R50/53:;
Safety Description S28A:;
S36/37:;
S45:;
S60:;
S61:;
MSDS Material Safety Data Sheet
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