System: 3-methylphenol/1,1'-iminobis-2-propanol
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| 1) 3-methylphenol |
| DECHEMA ID | 2193 |
| Formula | C7H8O |
| Synonym | 3-methylhydroxybenzene |
| Synonym | 3-hydroxytoluene |
| Synonym | 3-cresol |
| 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 |
| InChi-Key | RLSSMJSEOOYNOY-UHFFFAOYSA-N |
| Registry No. | 108-39-4 |
| 2) 1,1'-iminobis-2-propanol |
| DECHEMA ID | 2545 |
| Formula | C6H15NO2 |
| Synonym | DIPA |
| Synonym | 2,2-dihydroxydipropylamine |
| Synonym | bis(2-propanol)amine |
| Synonym | 1,1-iminadiisopropanol |
| Synonym | 1,1-iminodi-2-propanol |
| Synonym | diisopropanolamine |
| Synonym | dipropyl-2-2'-dihydroxyamine |
| Synonym | bis(2-hydroxypropyl)amine |
| Synonym | bis-(2-propanol)amine |
| Synonym | di-2-propanolamine |
| Synonym | bis-(2-hydroxypropyl)amine |
| Synonym | 1-(N-(2-propoxy)amino)-2-propanol |
| InChi-Key | LVTYICIALWPMFW-UHFFFAOYSA-N |
| Registry No. | 110-97-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| no azeotrope under specified conditions | - | 1 | 1 | View |
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| vapor-liquid equilibrium, isobaric | - | 1 | 25 | View |
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