System: 1-methyl-4-(1-methylethenyl)cyclohexene/3-methyl-N-(3-methylbutyl)-1-butanamine
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| 1) 1-methyl-4-(1-methylethenyl)cyclohexene |
| DECHEMA ID | 7405 |
| Formula | C10H16 |
| Synonym | 1-methyl-4-isopropenylcyclohexene |
| Synonym | limonene |
| Synonym | p-menthane-1,8-diene |
| Synonym | ±-1-methyl-4-(1-methylethenyl)cyclohexene |
| Synonym | DL-limonene |
| Synonym | 4-isopropenyl-1-methylcyclohexene |
| Synonym | dipentene |
| Synonym | DL-Dipentene |
| InChi-Key | XMGQYMWWDOXHJM-UHFFFAOYSA-N |
| Registry No. | 138-86-3 |
| 2) 3-methyl-N-(3-methylbutyl)-1-butanamine |
| DECHEMA ID | 30755 |
| Formula | C10H23N |
| Synonym | diisopentylamine |
| Synonym | diisoamylamine |
| InChi-Key | SPVVMXMTSODFPU-UHFFFAOYSA-N |
| Registry No. | 544-00-3 |
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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