Name | 3-[(4-methylphenyl)amino]Phenol |
Synonyms | m-(p-Toluidino)phenol 3-p-Tolylamino-phenol 3-(4-Tolylamino)phenol 3-(4-methylanilino)phenol Phentolamine EP Impurity C N-(3-HYDROXYPHENYL)-4-TOLUIDINE 3-[(4-methylphenyl)amino]Phenol Phentolamine Mesylate EP Impurity C 3-[(4-Methylphenyl)amino] Phenol 3-Hydroxy-4'-Methyldiphenylamine |
CAS | 61537-49-3 |
EINECS | 262-832-2 |
InChI | InChI=1/C13H13NO/c1-10-5-7-11(8-6-10)14-12-3-2-4-13(15)9-12/h2-9,14-15H,1H3 |
Molecular Formula | C13H13NO |
Molar Mass | 199.25 |
Density | 1.170±0.06 g/cm3(Predicted) |
Melting Point | 82 °C |
Boling Point | 358.9±17.0 °C(Predicted) |
Flash Point | 151°C |
Vapor Presure | 1.2E-05mmHg at 25°C |
pKa | 9.88±0.10(Predicted) |
Storage Condition | 2-8°C |
Refractive Index | 1.653 |
Physical and Chemical Properties | Needle-like or triangular crystals (benzene/gasoline). The melting point of 92 deg C, boiling point of 350 deg C. |
Use | an intermediate of phentolamine. |
production method | can be obtained by heating condensation of resorcinol and p-toluidine with the participation of p-chlorobenzene sulfonic acid. |