System: N,N-dimethylbenzenamine/2-methylphenol
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| 1) N,N-dimethylbenzenamine |
| DECHEMA ID | 4592 |
| Formula | C8H11N |
| Synonym | dimethyl phenyl amine |
| Synonym | N,N-dimethylaniline |
| Synonym | n,n-dimethylphenylamine |
| Synonym | dimethylphenylamine |
| Synonym | versneller NL 63/10 |
| Synonym | dimethylaniline |
| Synonym | (dimethylamino)benzene |
| InChi-Key | JLTDJTHDQAWBAV-UHFFFAOYSA-N |
| Registry No. | 121-69-7 |
| 2) 2-methylphenol |
| DECHEMA ID | 45304 |
| Formula | C7H8O |
| Synonym | o-cresol |
| Synonym | 1,2-cresol |
| Synonym | 2-cresol |
| Synonym | 2-hydroxytoluene |
| Synonym | o-hydroxytoluene |
| Synonym | 1-methyl-2-hydroxybenzene |
| Synonym | o-cresylic acid |
| Synonym | o-methylphenol |
| Synonym | 1-hydroxy-2-methylbenzene |
| Synonym | cresylic acid |
| Synonym | o-methylphenylol |
| Synonym | o-oxytoluene |
| Synonym | orthocresol |
| Synonym | o-toluol |
| Synonym | phenol, 2-methyl- |
| InChi-Key | QWVGKYWNOKOFNN-UHFFFAOYSA-N |
| Registry No. | 95-48-7 |
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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| solid-liquid equilibrium | - | 2 | 22 | View |
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