System: 3-methylbenzenamine/5-methyl-2-(1-methylethyl)cyclohexanol
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| 1) 3-methylbenzenamine |
| DECHEMA ID | 2198 |
| Formula | C7H9N |
| Synonym | m-methylphenylamine |
| Synonym | 3-toluidine |
| Synonym | m-aminomethylbenzene |
| Synonym | m-methylaniline |
| Synonym | m-methylbenzenamine |
| Synonym | 1-amino-3-methylbenzene |
| Synonym | 3-amino-1-methylbenzene |
| Synonym | 3-aminophenylmethane |
| Synonym | m-tolylamine |
| Synonym | m-aminotoluene |
| Synonym | m-toluidine |
| Synonym | 3-aminotoluene |
| Synonym | 3-methylaninline |
| Synonym | 3-methylaniline |
| Synonym | 3-methylphenylamine |
| InChi-Key | JJYPMNFTHPTTDI-UHFFFAOYSA-N |
| Registry No. | 108-44-1 |
| 2) 5-methyl-2-(1-methylethyl)cyclohexanol |
| DECHEMA ID | 43830 |
| Formula | C10H20O |
| 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 |
| Synonym | 3-p-menthanol |
| Synonym | DL-menthol |
| Synonym | ±-menthol |
| Synonym | DL-(1R,2S,5R)-rel-5-Methyl-2-(1-methylethyl)cyclohexanol |
| 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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