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Name |
N-(3-Hydroxyphenyl)-4-toluidine |
EINECS | 262-832-2 |
CAS No. | 61537-49-3 | Density | 1.17 g/cm3 |
PSA | 32.26000 | LogP | 3.51720 |
Solubility | N/A | Melting Point |
82 °C |
Formula | C13H13 N O | Boiling Point | 358.9 °C at 760 mmHg |
Molecular Weight | 199.252 | Flash Point | 151 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-[(4-Methylphenyl)amino]phenol |
Article Data | 14 |
Molecular Structure:
Molecular Formula: C13H13NO
Molecular Weight: 199.2484
IUPAC Name: 3-(4-Methylanilino)phenol
Synonyms of N-(3-Hydroxyphenyl)-4-toluidine (CAS NO.61537-49-3): EINECS 262-832-2 ; m-(p-Toluidino)phenol
CAS NO: 61537-49-3
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: 151 °C
Enthalpy of Vaporization: 62.82 kJ/mol
Boiling Point: 358.9 °C at 760 mmHg
Vapour Pressure: 1.2E-05 mmHg at 25°C
N-(3-Hydroxyphenyl)-4-toluidine (CAS NO.61537-49-3) is used as phentolamine intermediate.