CAS No: 108-45-2, Chemical Name: m-Phenylenediamine
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108-45-2 m-Phenylenediamine

Nome del prodotto m-Phenylenediamine
Sinonimi 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
Formula molecolare C6H8N2
Peso Molecolare 108.1411
InChI InChI=1/C6H8N2/c7-5-2-1-3-6(8)4-5/h1-4H,7-8H2
Numero CAS 108-45-2
EINECS 203-584-7
Struttura molecolare 108-45-2 m-Phenylenediamine
Densità 1.15g/cm3
Punto di fusione 63-65℃ 
Punto di ebollizione 283.2°C at 760 mmHg 
Indice di rifrazione 1.66 
Punto d'infiammabilità 147.6°C 
Solubilità in acqua 350 g/L (25℃) 
Simboli di pericolo  T:Toxic;
 N:Dangerous for the environment;
Codici di Rischio R23/24/25:;
R36:;
R40:;
R43:;
R50/53:;
Sicurezza Descrizione S28A:;
S36/37:;
S45:;
S60:;
S61:;