Identification |
Name: | Phenol,4-[(4-methylphenyl)amino]- |
Synonyms: | Phenol,p-(p-toluidino)- (6CI,8CI); 4-Hydroxy-4'-methyldiphenylamine;4-[(4-Methylphenyl)amino]phenol; NSC 401137; p-(p-Toluidino)phenol |
CAS: | 29813-87-4 |
Molecular Formula: | C13H13 N O |
Molecular Weight: | 199.2484 |
InChI: | InChI=1/C13H13NO/c1-10-2-4-11(5-3-10)14-12-6-8-13(15)9-7-12/h2-9,14-15H,1H3 |
Molecular Structure: |
![(C13H13NO) Phenol,p-(p-toluidino)- (6CI,8CI); 4-Hydroxy-4'-methyldiphenylamine;4-[(4-Methylphenyl)amino]phenol;...](https://img1.guidechem.com/chem/e/dict/190/29813-87-4.jpg) |
Properties |
Flash Point: | 143.5°C |
Boiling Point: | 349.5°Cat760mmHg |
Density: | 1.17g/cm3 |
Refractive index: | 1.653 |
Flash Point: | 143.5°C |
Safety Data |
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