System: N,N,2-trimethylbenzenamine
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| 1) N,N,2-trimethylbenzenamine | |
|---|---|
| DECHEMA ID | 33986 |
| Formula | C9H13N |
| Synonym | N,N-dimethyl-2-methylaniline |
| Synonym | N,N-dimethyl-o-toluidine |
| Synonym | o-(dimethylamino)toluene |
| Synonym | 1-methyl-2-(dimethylamino)benzene |
| Synonym | N,N-dimethyl-2-toluidine |
| Synonym | N,N-dimethyl(2-tolyl)amine |
| Synonym | N,N-dimethyl 2-tolyl amine |
| Synonym | N,N,2-trimethylaniline |
| Synonym | 2-dimethylaminotoluene |
| Synonym | 2-(dimethylamino)toluene |
| Synonym | o-dimethylaminotoluene |
| Synonym | 1-(dimethylamino)-2-methylbenzene |
| Synonym | o-(dimethylamino)methylbenzene |
| Synonym | o-methyl(dimethylamino)benzene |
| InChi-Key | JDEJGVSZUIJWBM-UHFFFAOYSA-N |
| Registry No. | 609-72-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| acentric factor Omega | - | 4 | 4 | View |
| boiling temperature | - | 2 | 2 | View |
| critical compressibility factor | - | 2 | 2 | View |
| critical density | - | 1 | 1 | View |
| critical pressure | - | 14 | 14 | View |
| critical temperature | - | 12 | 12 | View |
| critical volume | - | 2 | 2 | View |
| density | liquid | 10 | 34 | View |
| enthalpy of formation | gas | 2 | 2 | View |
| enthalpy of vaporization | - | 1 | 12 | View |
| fusion temperature | - | 1 | 2 | View |
| heat capacity (cp) | gas | 1 | 1 | View |
| heat capacity (cp) | liquid | 1 | 11 | View |
| melting point | - | 4 | 4 | View |
| normal boiling point | - | 7 | 7 | View |
| octanol/water partition coefficient | - | 1 | 1 | View |
| refractive index, Na-D-line | liquid | 1 | 1 | View |
| surface tension | liquid | 1 | 11 | View |
| thermal conductivity | gas | 1 | 1 | View |
| UNIQUAC area parameter | - | 1 | 1 | View |
| UNIQUAC volume parameter | - | 1 | 1 | View |
| vapor pressure | - | 14 | 332 | View |
| viscosity, dynamic | gas | 1 | 1 | View |
| viscosity, dynamic | liquid | 4 | 22 | View |
| volume | liquid | 1 | 1 | View |