System: N,N-dimethylbenzenamine/5-methyl-2-(1-methylethyl)cyclohexanol
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| 1) N,N-dimethylbenzenamine |
| DECHEMA ID | 4592 |
| Formula | C8H11N |
| Synonym | dimethyl phenyl amine |
| Synonym | (dimethylamino)benzene |
| Synonym | dimethylaniline |
| Synonym | versneller NL 63/10 |
| Synonym | dimethylphenylamine |
| Synonym | n,n-dimethylphenylamine |
| Synonym | N,N-dimethylaniline |
| InChi-Key | JLTDJTHDQAWBAV-UHFFFAOYSA-N |
| Registry No. | 121-69-7 |
| 2) 5-methyl-2-(1-methylethyl)cyclohexanol |
| DECHEMA ID | 43830 |
| Formula | C10H20O |
| Synonym | menthol |
| Synonym | p-menthan-3-ol |
| Synonym | peppermint campher |
| Synonym | DL-(1R,2S,5R)-rel-5-Methyl-2-(1-methylethyl)cyclohexanol |
| Synonym | hexahydrothymol |
| Synonym | ±-menthol |
| Synonym | methylhydroxyisopropylcyclohexane |
| Synonym | DL-menthol |
| Synonym | (1R,2S,5R)-rel-5-methyl-2-(1-methylethyl)cyclohexanol |
| Synonym | 3-p-menthanol |
| InChi-Key | NOOLISFMXDJSKH-UHFFFAOYSA-N |
| Registry No. | 1490-04-6 |
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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