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108-45-2 m-Phenylenediamine |
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Naam product | m-Phenylenediamine |
Engelse naam | m-Phenylenediamine;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 |
MF | C6H8N2 |
Molecuulgewicht | 108.1411 |
InChI | InChI=1/C6H8N2/c7-5-2-1-3-6(8)4-5/h1-4H,7-8H2 |
CAS-nummer | 108-45-2 |
EINECS | 203-584-7 |
Moleculaire Structuur | |
Dichtheid | 1.15g/cm3 |
Smeltpunt | 63-65℃ |
Kookpunt | 283.2°C at 760 mmHg |
Brekingsindex | 1.66 |
Vlampunt | 147.6°C |
Oplosbaarheid in water | 350 g/L (25℃) |
Dampdruk | 0.00321mmHg at 25°C |
Gevaarsymbolen | T##Toxic||N##Dangerous for the environment:; |
Risico-codes | R23/24/25||R36||R40||R43||R50/53:; |
Veiligheid Omschrijving | S28A||S36/37||S45||S60||S61:; |
MSDS |