System: 2-chloro-4-methoxybenzenamine
Use the dropdown to view details on the components
| 1) 2-chloro-4-methoxybenzenamine | |
|---|---|
| DECHEMA ID | 20293 |
| Formula | C7H8ClNO |
| Synonym | 2-chloro-p-anisidine |
| Synonym | 4-amino-3-chlorophenyl methyl ether |
| InChi-Key | LNEVUNYUJNORRV-UHFFFAOYSA-N |
| Registry No. | 29242-84-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| boiling temperature | - | 1 | 2 | View |
| melting point | - | 1 | 1 | View |
| normal boiling point | - | 1 | 1 | View |
| vapor pressure | - | 1 | 2 | View |