Chemical Properties of 2,6-Diethyl-m-toluidine (CAS 67330-61-4)

2,6-Diethyl-m-toluidine

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InChI
InChI=1S/C11H17N/c1-4-9-7-6-8(3)10(5-2)11(9)12/h6-7H,4-5,12H2,1-3H3
InChI Key
OXYMEFWXAVMOEB-UHFFFAOYSA-N
Formula
C11H17N
SMILES
CCc1ccc(C)c(CC)c1N
Molecular Weight1
163.26
CAS
67330-61-4
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Physical Properties

Property Value Unit Source
Δf 191.71 kJ/mol Joback Calculated Property
Δfgas -34.46 kJ/mol Joback Calculated Property
Δfus 22.32 kJ/mol Joback Calculated Property
Δvap 54.98 kJ/mol Joback Calculated Property
log10WS -3.19 Crippen Calculated Property
logPoct/wat 2.702 Crippen Calculated Property
McVol 152.070 ml/mol McGowan Calculated Property
Pc 2681.86 kPa Joback Calculated Property
Inp 1397.00 NIST
Tboil 565.23 K Joback Calculated Property
Tc 780.61 K Joback Calculated Property
Tfus 360.97 K Joback Calculated Property
Vc 0.573 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [362.28; 440.24] J/mol×K [565.23; 780.61] Show Hide
Cp,gas 362.28 J/mol×K 565.23 Joback Calculated Property
Cp,gas 377.14 J/mol×K 601.13 Joback Calculated Property
Cp,gas 391.22 J/mol×K 637.02 Joback Calculated Property
Cp,gas 404.55 J/mol×K 672.92 Joback Calculated Property
Cp,gas 417.15 J/mol×K 708.82 Joback Calculated Property
Cp,gas 429.04 J/mol×K 744.71 Joback Calculated Property
Cp,gas 440.24 J/mol×K 780.61 Joback Calculated Property

Similar Compounds

Benzenamine, 2-ethyl-6-methyl-. Benzenamine, 2,6-diethyl-. 1-Naphthalenamine, 5,6,7,8-tetrahydro-. 2,6-Diethyl-p-toluidine. 6-Ethyl-2,4-xylidine. 1H-Indole, 2,3-dihydro-4-methyl-. 2-hydroxy-2',6'-diethyl-N-acetanilide. Aniline, 4-tert-butyl-2,6-diethyl-. 1-Amino-5,6,7,8-tetrahydronaphthalene, TFA. Benzeneethanol, 2-amino-. Benzenamine, 2,6-bis(1-methylethyl)-. N-(2,6-Diethylphenyl)-2,2,3,3,3-pentafluoropropanamide. Acetamide, 2-chloro-N-(2,6-diethylphenyl)-. Benzenamine, 2-ethyl-. 5-Aminoindan.

Find more compounds similar to 2,6-Diethyl-m-toluidine.

Sources

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