System: 4-methylbenzenamine/3-methylphenol
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| 1) 4-methylbenzenamine |
| DECHEMA ID | 1715 |
| Formula | C7H9N |
| Synonym | 1-amino-4-methylbenzene |
| Synonym | 4-aminoethane |
| Synonym | p-aminotoluene |
| Synonym | p-aminomethylbenzene |
| Synonym | 4-amino-1-methylbenzene |
| Synonym | p-toluidine |
| Synonym | 4-toluidine |
| Synonym | 4-aminotoluene |
| Synonym | p-methylphenylamine |
| Synonym | tolylamine |
| Synonym | 4-methylphenylamine |
| Synonym | 4-methylaniline |
| Synonym | p-methylbenzenamine |
| Synonym | p-tolylamine |
| Synonym | p-methylaniline |
| InChi-Key | RZXMPPFPUUCRFN-UHFFFAOYSA-N |
| Registry No. | 106-49-0 |
| 2) 3-methylphenol |
| DECHEMA ID | 2193 |
| Formula | C7H8O |
| Synonym | 1,3-cresol |
| Synonym | m-hydroxytoluene |
| Synonym | m-cresol |
| Synonym | m-methylphenol |
| Synonym | m-oxytoluene |
| Synonym | 1-methyl-3-hydroxybenzene |
| Synonym | 1-hydroxy-3-methylbenzene |
| Synonym | m-cresylic acid |
| Synonym | 3-methylhydroxybenzene |
| Synonym | 3-hydroxytoluene |
| Synonym | 3-cresol |
| InChi-Key | RLSSMJSEOOYNOY-UHFFFAOYSA-N |
| Registry No. | 108-39-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| azeotrope | - | 2 | 2 | View |
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| solid-liquid equilibrium | - | 2 | 53 | View |
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| vapor-liquid equilibrium, isobaric | - | 1 | 9 | View |
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