Name | 4,4'-iminodiphenol |
Synonyms | Leucoindophenol 4,4'-iminodiphenol 4,4'-Iminobisphenol Paracetamol Impurity M Bis(4-hydroxyphenyl)aMine 4-(4-hydroxyanilino)phenol Acetaminophen Impurity M(EP) 4-(4-hydroxyphenylamino)phenol |
CAS | 1752-24-5 |
EINECS | 2171363 |
Molecular Formula | C12H11NO2 |
Molar Mass | 201.22124 |
Density | 1.1574 (rough estimate) |
Melting Point | 169 °C |
Boling Point | 339.14°C (rough estimate) |
Solubility | DMSO (Slightly), Methanol (Slightly) |
Appearance | Solid |
Color | Very Dark Brown to Black |
pKa | 10.55±0.26(Predicted) |
Storage Condition | Hygroscopic, Refrigerator, under inert atmosphere |
Stability | Air Sensitive, Hygroscopic |
Refractive Index | 1.5560 (estimate) |
Biological activity | 4-Propionamidophenol (compound 4a) is an inactive estrogen receptor ligand based on diphenylamine skeleton. |
EPA chemical information | information provided by: ofmpub.epa.gov (external link) |