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

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

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InChI
InChI=1S/C18H19NO2/c1-2-4-16-14(3-1)7-9-15(19-16)8-5-13-6-10-17-18(11-13)21-12-20-17/h1-4,6,10-11,15,19H,5,7-9,12H2
InChI Key
UTJHHIWJBNBFJH-UHFFFAOYSA-N
Formula
C18H19NO2
SMILES
c1ccc2c(c1)CCC(CCc1ccc3c(c1)OCO3)N2
Molecular Weight1
281.35
Sources

Physical Properties

Property Value Unit Source
Δf 329.19 kJ/mol Joback Calculated Property
Δfgas -42.61 kJ/mol Joback Calculated Property
Δfus 47.94 kJ/mol Joback Calculated Property
Δvap 78.28 kJ/mol Joback Calculated Property
logPoct/wat 3.77 Crippen Calculated Property
Pc 2490.03 kPa Joback Calculated Property
Tboil 804.41 K Joback Calculated Property
Tc 1060.21 K Joback Calculated Property
Tfus 577.79 K Joback Calculated Property
Vc 0.81 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 658.05 J/mol×K 804.41 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (ring) 2
=CH- (ring) 7
>NH (ring) 1
=C< (ring) 5
-CH2- 2
>CH- (ring) 1
-CH2- (ring) 3

Similar Compounds

2-(3',4'-Dimethoxyphenylethyl)-1,2,3,4-tetrahydroquinoline. 3'-methoxy,4'-hydroxyphenyl- ethyl)-1,2,3,4-tetrahydromethylquinoline. Galipinine. Cuspareine. 2-n-Pentyl-1,2,3,4-tetrahydroquinoline. Quinaldine, 1,2,3,4-tetrahydro-. (.+/-.)-BDB. 2-Hexanone, 6-(3,4-methylenedioxyphenyl). N-Methyl-1-(1,3-benzodioxol-5-yl)-2-butanamine. 2-n-Propyl-1,2,3,4-tetrahydro-1-methylquinoline. 2-Octanone, 8-(3,4-methylenedioxyphenyl). 4-(3,4-Methylenedioxyphenyl)-2-butanone. Angustureine. Tenamfetamine. «alpha»-Methyl-3,4-(methylenedioxy)phenethylamine hydrochloride.

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

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