System: α-methylcyclooctaneethanamine
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| 1) α-methylcyclooctaneethanamine | |
|---|---|
| DECHEMA ID | 42569 |
| Formula | C11H23N |
| Synonym | 1-cyclooctylpropan-2-amine |
| Synonym | 1-cyclooctyl-2-aminopropane |
| InChi-Key | LGIMXTCWSDSTPO-UHFFFAOYSA-N |
| Registry No. | 82700-02-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| octanol/water partition coefficient | - | 1 | 1 | View |
| UNIQUAC area parameter | - | 1 | 1 | View |
| UNIQUAC volume parameter | - | 1 | 1 | View |