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

108-45-2 m-Phenylenediamine

Produkt-Name	m-Phenylenediamine
Englischer Name	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
Molekulare Formel	C₆H₈N₂
Molecular Weight	108.1411
InChI	InChI=1/C6H8N2/c7-5-2-1-3-6(8)4-5/h1-4H,7-8H2
CAS Registry Number	108-45-2
EINECS	203-584-7
Molecular Structure
Dichte	1.15g/cm³
Schmelzpunkt	63-65℃
Siedepunkt	283.2°C at 760 mmHg
Brechungsindex	1.66
Flammpunkt	147.6°C
Wasserlöslichkeit	350 g/L (25℃)
Dampfdruck	0.00321mmHg at 25°C
Gefahrensymbole	T:Toxic; N:Dangerous for the environment;
Risk Codes	R23/24/25:; R36:; R40:; R43:; R50/53:;
Safety Beschreibung	S28A:; S36/37:; S45:; S60:; S61:;

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