System: 5-methyl-2-(1-methylethyl)cyclohexanol/2,4-dimethylbenzenamine
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| 1) 5-methyl-2-(1-methylethyl)cyclohexanol |
| DECHEMA ID | 43830 |
| Formula | C10H20O |
| Synonym | 3-p-menthanol |
| Synonym | DL-menthol |
| Synonym | ±-menthol |
| Synonym | DL-(1R,2S,5R)-rel-5-Methyl-2-(1-methylethyl)cyclohexanol |
| Synonym | (1R,2S,5R)-rel-5-methyl-2-(1-methylethyl)cyclohexanol |
| Synonym | methylhydroxyisopropylcyclohexane |
| Synonym | hexahydrothymol |
| Synonym | peppermint campher |
| Synonym | p-menthan-3-ol |
| Synonym | menthol |
| InChi-Key | NOOLISFMXDJSKH-UHFFFAOYSA-N |
| Registry No. | 1490-04-6 |
| 2) 2,4-dimethylbenzenamine |
| DECHEMA ID | 45319 |
| Formula | C8H11N |
| Synonym | 2,4-xylidine |
| Synonym | m-xylidine |
| Synonym | 2,4-dimethylaniline |
| Synonym | 1-amino-2,4-dimethylbenzene |
| Synonym | 2,4-dimethylphenylamine |
| Synonym | 2,4-xylylamine |
| Synonym | 2-methyl-p-toluidine |
| Synonym | 4-amino-1,3-dimethylbenzene |
| Synonym | 4-amino-1,3-xylene |
| Synonym | 4-amino-3-methyltoluene |
| Synonym | 4-amino-m-xylene |
| Synonym | 4-methyl-o-toluidine |
| Synonym | aniline, 2,4-dimethyl- |
| Synonym | m-4-xylidine |
| InChi-Key | CZZZABOKJQXEBO-UHFFFAOYSA-N |
| Registry No. | 95-68-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| azeotrope | - | 1 | 1 | View |
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