System: 1-octanol/2-butanamine
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| 1) 1-octanol |
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | 1-alcohol c-8 |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | prim.-octyl alcohol |
| Synonym | octan-1-ol |
| Synonym | primary octyl alcohol |
| Synonym | n-heptyl carbinol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) 2-butanamine |
| DECHEMA ID | 7719 |
| Formula | C4H11N |
| Synonym | sec-butylamine |
| Synonym | tutane |
| Synonym | sec-butanamine |
| Synonym | α-methylpropylamine |
| Synonym | β-aminobutane |
| Synonym | sec.-butylamine |
| Synonym | 2-aminobutane |
| Synonym | ±-2-Aminobutane |
| InChi-Key | BHRZNVHARXXAHW-UHFFFAOYSA-N |
| Registry No. | 13952-84-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| enthalpy of mixing | liquid | 1 | 24 | View |
|---|