Chemical Properties of 4-Amino-4'-(N,N-dimethylamino)stilbene (CAS 22525-43-5)

4-Amino-4'-(N,N-dimethylamino)stilbene

InChI
InChI=1S/C16H18N2/c1-18(2)16-11-7-14(8-12-16)4-3-13-5-9-15(17)10-6-13/h3-12H,17H2,1-2H3/b4-3+
InChI Key
GCHSJPKVJSMRDX-ONEGZZNKSA-N
Formula
C16H18N2
SMILES
CN(C)c1ccc(C=Cc2ccc(N)cc2)cc1
Molecular Weight1
238.33
CAS
22525-43-5
Other Names
  • Benzenamine, 4-[2-(4-aminophenyl)ethenyl]-N,N-dimethyl-
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Physical Properties

Property Value Unit Source
Δfgas 212.51 kJ/mol Relay (1.0) Calculated Property
Δfus 32.92 kJ/mol Joback Calculated Property
Δvap 106.63 kJ/mol Relay (1.0) Calculated Property
IE 6.50 eV Relay (1.0) Calculated Property
logPoct/wat 3.505 Crippen Calculated Property
McVol 204.440 ml/mol McGowan Calculated Property
Tboil 671.94 K Relay (1.0) Calculated Property
Tfus 428.57 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 [553.07; 635.09] J/mol×K [718.13; 961.55] Show Hide
Cp,gas 553.07 J/mol×K 718.13 Joback Calculated Property
Cp,gas 569.54 J/mol×K 758.70 Joback Calculated Property
Cp,gas 584.75 J/mol×K 799.27 Joback Calculated Property
Cp,gas 598.80 J/mol×K 839.84 Joback Calculated Property
Cp,gas 611.80 J/mol×K 880.41 Joback Calculated Property
Cp,gas 623.86 J/mol×K 920.98 Joback Calculated Property
Cp,gas 635.09 J/mol×K 961.55 Joback Calculated Property

Similar Compounds

p-N,N-Dimethylamino-styrene. 1-(4-Aminophenyl)-2-phenylethane. 2-Propenal, 3-[4-(dimethylamino)phenyl]-. 4-Amino-4'-hydroxystilbene. p-(Dimethylamino)cinnamic acid. BENZENE, 1-DIMETHYLAMINO-4(2-CYANO-2-PHENYLETHENYL). Benzene, 1-dimethylamino-4-(2,2-dicyanoethenyl). m-N,N-Dimethylaminostyrene. p-Dimethylaminobenzylidene-p-chlorophenylacetonitrile. Benzenamine, 3-(2-phenylethenyl)-, (E)-. p-N,N-Diethylaminostyrene. 4-Aminostyrene. 4-(CH3)2NC6H4C(CH3)=CH2. p-Dimethylaminobenzylidene-p-isopropylphenylacetonitrile. 3-(CH3)2NC6H4C(CH3)=CH2.

Find more compounds similar to 4-Amino-4'-(N,N-dimethylamino)stilbene.

Sources

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