Chemical Properties of 2-(3',4'-Dimethoxyphenylethyl)-1,2,3,4-tetrahydroquinoline

2-(3',4'-Dimethoxyphenylethyl)-1,2,3,4-tetrahydroquinoline

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InChI
InChI=1S/C19H23NO2/c1-21-18-12-8-14(13-19(18)22-2)7-10-16-11-9-15-5-3-4-6-17(15)20-16/h3-6,8,12-13,16,20H,7,9-11H2,1-2H3
InChI Key
FYJFAAHVQJERQQ-UHFFFAOYSA-N
Formula
C19H23NO2
SMILES
COc1ccc(CCC2CCc3ccccc3N2)cc1OC
Molecular Weight1
297.39
Sources

Physical Properties

Property Value Unit Source
Δf 231.39 kJ/mol Joback Calculated Property
Δfgas -156.83 kJ/mol Joback Calculated Property
Δfus 39.88 kJ/mol Joback Calculated Property
Δvap 76.09 kJ/mol Joback Calculated Property
logPoct/wat 4.06 Crippen Calculated Property
Pc 1925.36 kPa Joback Calculated Property
Tboil 806.82 K Joback Calculated Property
Tc 1043.47 K Joback Calculated Property
Tfus 558.20 K Joback Calculated Property
Vc 0.91 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 728.36 J/mol×K 806.82 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 2
=CH- (ring) 7
>NH (ring) 1
=C< (ring) 5
-CH2- 2
-CH3 2
>CH- (ring) 1
-CH2- (ring) 2

Similar Compounds

3'-methoxy,4'-hydroxyphenyl- ethyl)-1,2,3,4-tetrahydromethylquinoline. 2-(3',4'-Methylenedioxyphenylethyl)-1,2,3,4- tetrahydroquinoline. Cuspareine. Galipinine. 2-n-Pentyl-1,2,3,4-tetrahydroquinoline. Quinaldine, 1,2,3,4-tetrahydro-. 2-n-Propyl-1,2,3,4-tetrahydro-1-methylquinoline. Angustureine. 1-(3,4-Dimethoxyphenyl)pentan-3-one. 1-(3,4-Dimethoxyphenyl)hexan-3-one. 1-(3,4-Dimethoxyphenyl)heptan-3-one. 1-(3,4-Dimethoxyphenyl)decan-3-one. Aniline, n,o-di-sec-butyl-. Methyl zingerone. 1-(3,4-Dimethoxyphenyl)-5-methoxydecan-3-one.

Find more compounds similar to 2-(3',4'-Dimethoxyphenylethyl)-1,2,3,4-tetrahydroquinoline.

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