Chemical Properties of 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-HO-aryl-), 3AC

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InChI
InChI=1S/C16H21NO5/c1-10(17(5)11(2)18)8-14-9-15(21-12(3)19)6-7-16(14)22-13(4)20/h6-7,9-10H,8H2,1-5H3
InChI Key
SMRJGNPFZITSMB-UHFFFAOYSA-N
Formula
C16H21NO5
SMILES
CC(=O)Oc1ccc(OC(C)=O)c(CC(C)N(C)C(C)=O)c1
Molecular Weight1
307.34
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Physical Properties

Property Value Unit Source
Δf -311.43 kJ/mol Joback Calculated Property
Δfgas -699.91 kJ/mol Joback Calculated Property
Δfus 37.13 kJ/mol Joback Calculated Property
Δvap 81.52 kJ/mol Joback Calculated Property
log10WS -3.03 Crippen Calculated Property
logPoct/wat 1.947 Crippen Calculated Property
McVol 238.970 ml/mol McGowan Calculated Property
Pc 1903.58 kPa Joback Calculated Property
Inp 2190.00 NIST
Tboil 820.57 K Joback Calculated Property
Tc 1031.04 K Joback Calculated Property
Tfus 533.26 K Joback Calculated Property
Vc 0.889 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [704.62; 770.09] J/mol×K [820.57; 1031.04] Show Hide
Cp,gas 704.62 J/mol×K 820.57 Joback Calculated Property
Cp,gas 718.19 J/mol×K 855.65 Joback Calculated Property
Cp,gas 730.68 J/mol×K 890.73 Joback Calculated Property
Cp,gas 742.10 J/mol×K 925.80 Joback Calculated Property
Cp,gas 752.47 J/mol×K 960.88 Joback Calculated Property
Cp,gas 761.79 J/mol×K 995.96 Joback Calculated Property
Cp,gas 770.09 J/mol×K 1031.04 Joback Calculated Property

Similar Compounds

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 2, 2AC. Methoxyphenamine acetate. Ethylamphetamine-M (di-HO-), 3AC. Fenproporex-M (di-HO-), 3AC. Ethylamphetamine-M (HO-methoxy-), 2AC. Fenproporex-M (HO-methoxy-), 2AC. R,S-N-methyl-1-(2-methoxyphenyl)-2-aminopropane-M (O-demethyl-OH-alkyl-), (threo), 3AC. R,S-N-methyl-1-(2-methoxyphenyl)-2-aminopropane-M (bis-desmethyl-methoxy-), 2AC. 16-Epiestriol, tris(pentafluoropropionate). Estriol, 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.

Find more compounds similar to R,S-N-methyl-1-(2-methoxyphenyl)-2-aminopropane-M (O-demethyl-HO-aryl-), 3AC.

Sources

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