System: N-methylbenzenamine/1-methyl-4-(1-methylethenyl)cyclohexanol
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| 1) N-methylbenzenamine | |
|---|---|
| DECHEMA ID | 48 |
| Formula | C7H9N |
| Synonym | N-methylaminobenzene |
| Synonym | (methylamino) benzene |
| Synonym | methylaminobenzene |
| Synonym | N-methylaniline |
| Synonym | n-phenlymethylamine |
| Synonym | (methylamino)benzene |
| Synonym | n-monomethylaniline |
| Synonym | N-phenylmethanamine |
| Synonym | n-methylphenylamine |
| Synonym | methyl phenyl amine |
| Synonym | monomethylaniline |
| Synonym | anilinomethane |
| Synonym | methylphenylamine |
| InChi-Key | AFBPFSWMIHJQDM-UHFFFAOYSA-N |
| Registry No. | 100-61-8 |
| 2) 1-methyl-4-(1-methylethenyl)cyclohexanol | |
| DECHEMA ID | 7406 |
| Formula | C10H18O |
| Synonym | 8-menthen-1-ol |
| Synonym | p-menth-8-en-1-ol |
| Synonym | 4-isopropenyl-1-methylcyclohexanol |
| Synonym | cyclohexanol, 1-methyl-4-(1-methylethenyl)-, trans- |
| Synonym | β-terpineole |
| Synonym | cyclohexanol, 1-methyl-4-(1-methylethenyl)-, cis- |
| Synonym | 1-methyl-4-(1-methylvinyl)cyclohexan-1-ol |
| Synonym | cis-β-terpineol |
| Synonym | β-terpineol |
| Synonym | c-4-p-menth-8(9)-en-r-1-ol |
| Synonym | trans-β-terpineol |
| Synonym | 8-p-menthen-1-ol |
| Synonym | t-menth-1-en-8-ol |
| InChi-Key | RUJPNZNXGCHGID-UHFFFAOYSA-N |
| Registry No. | 138-87-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |