System: N,N,2-trimethylbenzenamine
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1) N,N,2-trimethylbenzenamine | |
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DECHEMA ID | 33986 |
Formula | C9H13N |
Synonym | N,N-dimethyl-2-toluidine |
Synonym | o-dimethylaminotoluene |
Synonym | 1-methyl-2-(dimethylamino)benzene |
Synonym | 2-(dimethylamino)toluene |
Synonym | o-(dimethylamino)toluene |
Synonym | 2-dimethylaminotoluene |
Synonym | N,N-dimethyl-o-toluidine |
Synonym | N,N,2-trimethylaniline |
Synonym | o-methyl(dimethylamino)benzene |
Synonym | N,N-dimethyl-2-methylaniline |
Synonym | N,N-dimethyl 2-tolyl amine |
Synonym | o-(dimethylamino)methylbenzene |
Synonym | N,N-dimethyl(2-tolyl)amine |
Synonym | 1-(dimethylamino)-2-methylbenzene |
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) | liquid | 1 | 11 | View |
heat capacity (cp) | gas | 1 | 1 | 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 | liquid | 4 | 22 | View |
viscosity, dynamic | gas | 1 | 1 | View |
volume | liquid | 1 | 1 | View |