System: 4-methylbenzenamine/1-octanol
Use the dropdown to view details on the components
| 1) 4-methylbenzenamine |
| DECHEMA ID | 1715 |
| Formula | C7H9N |
| Synonym | 4-methylphenylamine |
| Synonym | 4-toluidine |
| Synonym | p-aminomethylbenzene |
| Synonym | 1-amino-4-methylbenzene |
| Synonym | p-methylbenzenamine |
| Synonym | p-methylphenylamine |
| Synonym | p-toluidine |
| Synonym | p-aminotoluene |
| Synonym | p-methylaniline |
| Synonym | 4-methylaniline |
| Synonym | 4-aminotoluene |
| Synonym | 4-amino-1-methylbenzene |
| Synonym | 4-aminoethane |
| Synonym | p-tolylamine |
| Synonym | tolylamine |
| InChi-Key | RZXMPPFPUUCRFN-UHFFFAOYSA-N |
| Registry No. | 106-49-0 |
| 2) 1-octanol |
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | n-octanol |
| Synonym | 1-alcohol c-8 |
| Synonym | n-heptyl carbinol |
| Synonym | primary octyl alcohol |
| Synonym | octan-1-ol |
| Synonym | prim.-octyl alcohol |
| Synonym | n-octyl alcohol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| azeotrope | - | 1 | 1 | View |
|---|