Chemical Properties of R,S-N-methyl-1-(2-methoxyphenyl)-2-aminopropane-M (O-demethyl-methyoxy-), isomer 1, 2AC

R,S-N-methyl-1-(2-methoxyphenyl)-2-aminopropane-M (O-demethyl-methyoxy-), isomer 1, 2AC

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InChI
InChI=1S/C15H21NO4/c1-10(16(4)11(2)17)8-13-9-14(19-5)6-7-15(13)20-12(3)18/h6-7,9-10H,8H2,1-5H3
InChI Key
BQNLEYPWYPZHDH-UHFFFAOYSA-N
Formula
C15H21NO4
SMILES
COc1ccc(OC(C)=O)c(CC(C)N(C)C(C)=O)c1
Molecular Weight1
279.33
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Physical Properties

Property Value Unit Source
Δf -190.93 kJ/mol Joback Calculated Property
Δfgas -566.69 kJ/mol Joback Calculated Property
Δfus 32.94 kJ/mol Joback Calculated Property
Δvap 72.55 kJ/mol Joback Calculated Property
log10WS -2.84 Crippen Calculated Property
logPoct/wat 2.030 Crippen Calculated Property
McVol 223.310 ml/mol McGowan Calculated Property
Pc 1959.60 kPa Joback Calculated Property
Inp [2095.00; 2095.00]   Show Hide
Inp 2095.00 NIST
Inp 2095.00 NIST
Tboil 743.82 K Joback Calculated Property
Tc 949.44 K Joback Calculated Property
Tfus 472.06 K Joback Calculated Property
Vc 0.828 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [633.37; 708.87] J/mol×K [743.82; 949.44] Show Hide
Cp,gas 633.37 J/mol×K 743.82 Joback Calculated Property
Cp,gas 648.40 J/mol×K 778.09 Joback Calculated Property
Cp,gas 662.44 J/mol×K 812.36 Joback Calculated Property
Cp,gas 675.49 J/mol×K 846.63 Joback Calculated Property
Cp,gas 687.57 J/mol×K 880.90 Joback Calculated Property
Cp,gas 698.69 J/mol×K 915.17 Joback Calculated Property
Cp,gas 708.87 J/mol×K 949.44 Joback Calculated Property

Similar Compounds

R,S-N-methyl-1-(2-methoxyphenyl)-2-aminopropane-M (O-demethyl-HO-aryl-), 3AC. R,S-N-methyl-1-(2-methoxyphenyl)-2-aminopropane-M (O-demethyl-methyoxy-), isomer 2, 2AC. Methoxyphenamine acetate. Ethylamphetamine-M (di-HO-), 3AC. Fenproporex-M (di-HO-), 3AC. Ethylamphetamine-M (HO-methoxy-), 2AC. Fenproporex-M (HO-methoxy-), 2AC. Estriol, tris(pentafluoropropionate). 16-Epiestriol, tris(pentafluoropropionate). Ethinylestradiol, HFB. Butylone M (dihydro), 2Ac. Methylenedioxymethamphetamine, n-heptafluorobutyryl deriv.. 1,3,5(10)-Oestratriene-2-methoxy-3,16«alpha»,17«beta»-triol, 3-non-deriv-16,17-PFP. Estriol, tris(trifluoroacetate). Estriol, TFA.

Find more compounds similar to R,S-N-methyl-1-(2-methoxyphenyl)-2-aminopropane-M (O-demethyl-methyoxy-), isomer 1, 2AC.

Sources

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