| Identification | |
| Name: | 1,4-Benzenediamine,2-methoxy- |
| Synonyms: | p-Phenylenediamine,2-methoxy- (6CI,7CI,8CI); 1,4-Diamino-2-methoxybenzene; 2,5-Diaminoanisole;2-Methoxy-1,4-diaminobenzene; 2-Methoxy-1,4-phenylenediamine;2-Methoxy-p-phenylenediamine; 2-Methoxybenzene-1,4-diamine;Methoxy-p-phenylenediamine; p-Diaminoanisole |
| CAS: | 5307-02-8 |
| EINECS: | 226-161-9 |
| Molecular Formula: | C7H10 N2 O |
| Molecular Weight: | 138.19 |
| InChI: | InChI=1/C7H10N2O/c1-10-7-4-5(8)2-3-6(7)9/h2-4H,8-9H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 159°C |
| Boiling Point: | 299.1°Cat760mmHg |
| Density: | 1.17g/cm3 |
| Refractive index: | 1.619 |
| Specification: |
2-Methoxy-1,4-benzenediamine ,its CAS NO. is 5307-02-8,the synonyms is 1,4-Benzenediamine, 2-methoxy- ; 2,5-Diaminoanisole ; 2-Methoxy-1,4-benzenediamine ; 2-Methoxy-p-phenylenediamine ; 2-Mppd ;p-Diaminoanisole ; p-Phenylenediamine, 2-methoxy- . |
| Report: |
Reported in EPA TSCA Inventory. |
| Flash Point: | 159°C |
| Safety Data | |
 |
|
