| Identification |
| Name: | Benzenamine,4-(4-methoxyphenoxy)- |
| Synonyms: | Aniline,p-(p-methoxyphenoxy)- (6CI,8CI); 4-(4-Methoxyphenoxy)aniline;4-Amino-4'-methoxydiphenyl ether; NSC 509660; [4-(4-Methoxyphenoxy)phenyl]amine;p-(p-Methoxyphenoxy)aniline; p-Aminophenyl p-methoxyphenyl ether |
| CAS: | 31465-36-8 |
| EINECS: | 250-644-3 |
| Molecular Formula: | C13H13 N O2 |
| Molecular Weight: | 215.25 |
| InChI: | InChI=1/C13H13NO2/c1-15-11-6-8-13(9-7-11)16-12-4-2-10(14)3-5-12/h2-9H,14H2,1H3 |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 188.1°C |
| Boiling Point: | 359.6°Cat760mmHg |
| Density: | 1.155g/cm3 |
| Refractive index: | 1.598 |
| Flash Point: | 188.1°C |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
|
| |
 |
