System: 1-octanol/2,4-dimethylbenzenamine
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| 1) 1-octanol |
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | primary octyl alcohol |
| Synonym | octan-1-ol |
| Synonym | prim.-octyl alcohol |
| Synonym | n-octyl alcohol |
| Synonym | n-octanol |
| Synonym | 1-alcohol c-8 |
| Synonym | n-heptyl carbinol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) 2,4-dimethylbenzenamine |
| DECHEMA ID | 45319 |
| Formula | C8H11N |
| Synonym | 2,4-xylidine |
| Synonym | m-xylidine |
| Synonym | 2,4-dimethylaniline |
| Synonym | 1-amino-2,4-dimethylbenzene |
| Synonym | 2,4-dimethylphenylamine |
| Synonym | 2,4-xylylamine |
| Synonym | 2-methyl-p-toluidine |
| Synonym | 4-amino-1,3-dimethylbenzene |
| Synonym | 4-amino-1,3-xylene |
| Synonym | 4-amino-3-methyltoluene |
| Synonym | 4-amino-m-xylene |
| Synonym | 4-methyl-o-toluidine |
| Synonym | aniline, 2,4-dimethyl- |
| Synonym | m-4-xylidine |
| InChi-Key | CZZZABOKJQXEBO-UHFFFAOYSA-N |
| Registry No. | 95-68-1 |
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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