IUPAC Name: 4-(4-Amino-3-methylanilino)phenol
Synonyms of p-(4-Amino-M-toluidino)phenol (CAS NO.6219-89-2) : 4-[(4-Amino-3-methylphenyl)amino]phenol ; Phenol, 4-[(4-amino-3-methylphenyl)amino]- ; Phenol, p- (4-amino-M-toluidino)- ; 4-Amino-4'-hydroxy-3-methyldiphenylamine
InChI: InChI=1/C13H14N2O/c1-9-8-11(4-7-13(9)14)15-10-2-5-12(16)6-3-10/h2-8,15-16H,14H2,1H3
CAS NO: 6219-89-2
Molecular Formula:C13H14N2O
Molecular Weight :214.26306
Molecular Structure :
EINECS: 228-294-8
Surface Tension: 59.5 dyne/cm
Density: 1.242 g/cm3
Flash Point: 188.6 °C
Enthalpy of Vaporization: 66.23 kJ/mol
Boiling Point: 388.2 °C at 760 mmHg
Vapour Pressure: 1.39E-06 mmHg at 25°C
p-(4-Amino-M-toluidino)phenol (CAS NO.6219-89-2) is used as intermediate in organic synthesis.
1. | mic-sat 100 µLg/plate | EMMUEG Environmental and Molecular Mutagenesis. 19 (Suppl 21)(1992),2. |
Reported in EPA TSCA Inventory.
Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
Category: p-(4-Amino-M-toluidino)phenol (CAS NO.6219-89-2) belongs to toxic substances.
Flammable hazardous characteristics: flammable; produce toxic fumes of nitrogen oxides at high temperatures.
Storage features: Treasury ventilation, low temperature, dry.
Fire-extinguishing agent: dry powder, foam, sand, carbon dioxide, water mist.
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