Name | 4-Methyldiphenylamine |
Synonyms | N-Phenyl-p-toluidine N-PHENYL-P-TOLUIDINE 4-METHYDIPHENYLAMINE PHENYL-P-TOLYL-AMINE 4-METHYLDIPHENYLAMINE 4-Methyldiphenylamine 4-Methyl-N-phenylaniline (4-methylphenyl)phenylamine 4-Methyl-N-phenylbenzenamine |
CAS | 620-84-8 |
EINECS | 210-655-6 |
InChI | InChI=1/C13H13N/c1-11-7-9-13(10-8-11)14-12-5-3-2-4-6-12/h2-10,14H,1H3 |
InChIKey | AGHYMXKKEXDUTA-UHFFFAOYSA-N |
Molecular Formula | C13H13N |
Molar Mass | 183.25 |
Density | 1.0650 (rough estimate) |
Melting Point | 90°C |
Boling Point | 317 °C / 704mmHg |
Flash Point | 155°(311°F) |
Water Solubility | Insoluble in water. Soluble in benzene, toluene,methanol, ethanol |
Vapor Presure | 0.000132mmHg at 25°C |
Appearance | Solid |
Color | Pale brown |
pKa | 1.23±0.20(Predicted) |
Storage Condition | Keep in dark place,Sealed in dry,Room Temperature |
Refractive Index | 1.5963 (estimate) |
MDL | MFCD00092921 |
Use | Intermediates in organic synthesis for the synthesis of organic functional materials and pharmaceuticals |
Hazard Symbols | Xn - Harmful |
Risk Codes | 22 - Harmful if swallowed |
TSCA | Yes |
HS Code | 29214400 |
EPA chemical substance information | information provided by: ofmpeb.epa.gov (external link) |
Use | organic synthesis intermediates, for the synthesis of organic functional materials and medicines photochemistry and liquid crystal intermediates |