Chemical Properties of N,N-Dimethyl-4-(2-phenylethenyl)benzeneamine

N,N-Dimethyl-4-(2-phenylethenyl)benzeneamine

InChI
InChI=1S/C17H19N/c1-18(2)14-17-12-10-16(11-13-17)9-8-15-6-4-3-5-7-15/h3-13H,14H2,1-2H3/b9-8-
InChI Key
NTDZLXVJSYTARX-CMDGGOBGSA-N
Formula
C17H19N
SMILES
CN(C)Cc1ccc(/C=C/c2ccccc2)cc1
Molecular Weight1
237.35
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Physical Properties

Property Value Unit Source
ΔfH°gas 235.82 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 30.70 kJ/mol Joback Calculated Property
ΔvapH° 90.12 kJ/mol Relay (1.0) Calculated Property
IE 7.45 eV Relay (1.0) Calculated Property
logPoct/wat 3.919 Crippen Calculated Property
McVol 208.550 ml/mol McGowan Calculated Property
Inp 2142.00 NIST
Tboil 636.26 K Relay (1.0) Calculated Property
Tfus 425.69 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [541.59; 633.67] J/mol×K [663.50; 895.86] Show Hide
Cp,gas 541.59 J/mol×K 663.50 Joback Calculated Property
Cp,gas 560.01 J/mol×K 702.23 Joback Calculated Property
Cp,gas 577.06 J/mol×K 740.95 Joback Calculated Property
Cp,gas 592.85 J/mol×K 779.68 Joback Calculated Property
Cp,gas 607.47 J/mol×K 818.41 Joback Calculated Property
Cp,gas 621.05 J/mol×K 857.13 Joback Calculated Property
Cp,gas 633.67 J/mol×K 895.86 Joback Calculated Property

Similar Compounds

N,n-dimethyl-4'-vinylbenzylamine. Benzenemethanamine, N,N,4-trimethyl-. Benzenemethanamine, N,N-dimethyl-. Benzenemethanamine,N,N,ar-trimethyl-. Dibemethine. Benzenemethanamine, N,N-bis(phenylmethyl)-. N-benzyl-n-methylamino-acetonitrile. (E)-1,2-bis(4-methylphenyl)ethene. N-benzylmethylamino-acetone. Pargyline. 4-(N-methylbenzylamino)-1-butyne. 4-Stilbene carboxaldehyde. Ethanol, 2-[methyl(phenylmethyl)amino]-. Alpha^2,alpha^6-bis-(dimethylamino)-2,6-xylenol. 2,5-Bis (n-benzyl-n-methyl-aminomethyl) hydroquinone.

Find more compounds similar to N,N-Dimethyl-4-(2-phenylethenyl)benzeneamine.

Sources

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