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
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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