System: 1-heptanol/N,N,2-trimethylbenzenamine
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| 1) 1-heptanol | |
|---|---|
| DECHEMA ID | 2712 |
| Formula | C7H16O |
| Synonym | n-heptanol |
| Synonym | n-heptyl alcohol |
| Synonym | heptanol |
| Synonym | n-heptane-1-ol |
| Synonym | enanthic alcohol |
| Synonym | 1-hydroxyheptane |
| Synonym | prim.-heptyl alcohol |
| Synonym | heptyl alcohol |
| Synonym | heptan-1-ol |
| Synonym | gentanol |
| InChi-Key | BBMCTIGTTCKYKF-UHFFFAOYSA-N |
| Registry No. | 111-70-6 |
| 2) N,N,2-trimethylbenzenamine | |
| DECHEMA ID | 33986 |
| Formula | C9H13N |
| Synonym | o-dimethylaminotoluene |
| Synonym | N,N-dimethyl(2-tolyl)amine |
| Synonym | N,N-dimethyl-2-methylaniline |
| Synonym | 2-(dimethylamino)toluene |
| Synonym | N,N-dimethyl-2-toluidine |
| Synonym | o-methyl(dimethylamino)benzene |
| Synonym | 2-dimethylaminotoluene |
| Synonym | 1-methyl-2-(dimethylamino)benzene |
| Synonym | o-(dimethylamino)methylbenzene |
| Synonym | N,N,2-trimethylaniline |
| Synonym | o-(dimethylamino)toluene |
| Synonym | 1-(dimethylamino)-2-methylbenzene |
| Synonym | N,N-dimethyl 2-tolyl amine |
| Synonym | N,N-dimethyl-o-toluidine |
| InChi-Key | JDEJGVSZUIJWBM-UHFFFAOYSA-N |
| Registry No. | 609-72-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| azeotrope | - | 1 | 1 | View |