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Name |
4-Hydroxy-2'-methyldiphenylamine |
EINECS | N/A |
CAS No. | 23197-53-7 | Density | 1.17g/cm3 |
PSA | 32.26000 | LogP | 3.51720 |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H13 N O | Boiling Point | 334.8°C at 760 mmHg |
Molecular Weight | 199.252 | Flash Point | 131.6°C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Phenol,p-(o-toluidino)- (6CI,8CI); 4-(2-Methylanilino)phenol;4-Hydroxy-2'-methyldiphenylamine |
Article Data | 4 |
Molecular Structure:
Molecular Formula: C13H13NO
Molecular Weight: 199.25
Systematic Name: 4-[(2-Methylphenyl)amino]phenol
Synonyms of 4-Hydroxy-2'-methyldiphenylamine (CAS NO.23197-53-7): 4-O-Tolylamino-phenol ; 2'-Methyl-4-hydroxy diphenyl amine ; 2-Methyl-4'-hydroxydianiline
CAS NO: 23197-53-7
Index of Refraction: 1.653
Molar Refractivity: 62.33 cm3
Molar Volume: 170.1 cm3
Surface Tension: 50.3 dyne/cm
Density: 1.17 g/cm3
Flash Point: 131.6 °C
Enthalpy of Vaporization: 60.07 kJ/mol
Boiling Point: 334.8 °C at 760 mmHg
Vapour Pressure of 4-Hydroxy-2'-methyldiphenylamine (CAS NO.23197-53-7): 6.43E-05 mmHg at 25°C