System: 3-methylbenzenamine/1-octanol
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| 1) 3-methylbenzenamine |
| DECHEMA ID | 2198 |
| Formula | C7H9N |
| Synonym | m-methylbenzenamine |
| Synonym | 1-amino-3-methylbenzene |
| Synonym | 3-amino-1-methylbenzene |
| Synonym | 3-aminophenylmethane |
| Synonym | m-tolylamine |
| Synonym | m-aminotoluene |
| Synonym | m-toluidine |
| Synonym | 3-aminotoluene |
| Synonym | 3-methylaninline |
| Synonym | 3-methylaniline |
| Synonym | 3-methylphenylamine |
| Synonym | m-methylphenylamine |
| Synonym | 3-toluidine |
| Synonym | m-aminomethylbenzene |
| Synonym | m-methylaniline |
| InChi-Key | JJYPMNFTHPTTDI-UHFFFAOYSA-N |
| Registry No. | 108-44-1 |
| 2) 1-octanol |
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | octan-1-ol |
| Synonym | prim.-octyl alcohol |
| Synonym | n-octyl alcohol |
| Synonym | n-octanol |
| Synonym | 1-alcohol c-8 |
| Synonym | n-heptyl carbinol |
| Synonym | primary 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 |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
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