ChemNet > CAS > 534-85-0 N-Phenyl-o-phenylenediamine

534-85-0 N-Phenyl-o-phenylenediamine

product Name	N-Phenyl-o-phenylenediamine
CAS No	534-85-0
Synonyms	2-Aminodiphenylamine; N-(2-aminophenyl)aniline; N-phenylbenzene-1,2-diamine; N-phenyl-1,2-phenylenediamine; O-Aminodiphenylamine
Molecular Formula	C₁₂H₁₂N₂
Molecular Weight	184.2371
InChI	InChI=1/C12H12N2/c13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9,14H,13H2
EINECS	208-606-9
Molecular Structure
Density	1.167g/cm³
Melting point	77-82℃
Boiling point	332.7°C at 760 mmHg
Refractive index	1.683
Flash point	181.6°C
Vapour Pressur	0.000143mmHg at 25°C
Hazard Symbols	Xi:Irritant;
Risk Codes	R36/37/38:;
Safety Description	S26:; S28A:;
MSDS	Material Safety Data Sheet

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