System: 1,1'-iminobis-2-propanol/2,6-dimethylphenol
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| 1) 1,1'-iminobis-2-propanol |
| DECHEMA ID | 2545 |
| Formula | C6H15NO2 |
| Synonym | DIPA |
| Synonym | diisopropanolamine |
| Synonym | bis(2-propanol)amine |
| Synonym | 1-(N-(2-propoxy)amino)-2-propanol |
| Synonym | di-2-propanolamine |
| Synonym | bis(2-hydroxypropyl)amine |
| Synonym | 1,1-iminodi-2-propanol |
| Synonym | 2,2-dihydroxydipropylamine |
| Synonym | bis-(2-hydroxypropyl)amine |
| Synonym | bis-(2-propanol)amine |
| Synonym | dipropyl-2-2'-dihydroxyamine |
| Synonym | 1,1-iminadiisopropanol |
| InChi-Key | LVTYICIALWPMFW-UHFFFAOYSA-N |
| Registry No. | 110-97-4 |
| 2) 2,6-dimethylphenol |
| DECHEMA ID | 32304 |
| Formula | C8H10O |
| Synonym | 2-hydroxy-m-xylene |
| Synonym | dimethylphenol |
| Synonym | phenol, 2,6-dimethyl- |
| Synonym | 1-hydroxy-2,6-dimethylbenzene |
| Synonym | 2,6-xylenol |
| Synonym | 1,2,6-xylenol |
| Synonym | 1,3-dimethyl-2-hydroxybenzene |
| InChi-Key | NXXYKOUNUYWIHA-UHFFFAOYSA-N |
| Registry No. | 576-26-1 |
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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