System: 1-octanol/N-(3-chloro-4-methylphenyl)-3-thia-1-azabicyclo[3.3.1]nonan-2-imine
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| 1) 1-octanol |
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | prim.-octyl alcohol |
| Synonym | octan-1-ol |
| Synonym | primary octyl alcohol |
| Synonym | n-heptyl carbinol |
| Synonym | 1-alcohol c-8 |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) N-(3-chloro-4-methylphenyl)-3-thia-1-azabicyclo[3.3.1]nonan-2-imine |
| DECHEMA ID | 58511 |
| Formula | C14H17ClN2S |
| Synonym | (3-chloro-4-methylphenyl)-[3-thia-1-azabicyclo[3.3.1]non-2-ylidene]amine |
| InChi-Key | YCEPGXWGJSYEGN-UHFFFAOYSA-N |
| Registry No. | 1583299-21-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium, isobaric | - | 1 | 5 | View |
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