Chemical Properties of Methoxyphenamine acetate

Methoxyphenamine acetate

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InChI
InChI=1S/C13H19NO2/c1-10(14(3)11(2)15)9-12-7-5-6-8-13(12)16-4/h5-8,10H,9H2,1-4H3
InChI Key
VHZBAKZCZIEIJH-UHFFFAOYSA-N
Formula
C13H19NO2
SMILES
COc1ccccc1CC(C)N(C)C(C)=O
Molecular Weight1
221.30
Other Names
  • R,S-N-methyl-1-(2-methoxyphenyl)-2-aminopropane, AC
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Physical Properties

Property Value Unit Source
Δf 35.78 kJ/mol Joback Calculated Property
Δfgas -269.14 kJ/mol Joback Calculated Property
Δfus 25.36 kJ/mol Joback Calculated Property
Δvap 58.28 kJ/mol Joback Calculated Property
log10WS -2.53 Crippen Calculated Property
logPoct/wat 2.104 Crippen Calculated Property
McVol 187.690 ml/mol McGowan Calculated Property
Pc 2271.90 kPa Joback Calculated Property
Inp [1820.00; 1820.00]   Show Hide
Inp 1820.00 NIST
Inp 1820.00 NIST
Tboil 616.79 K Joback Calculated Property
Tc 821.95 K Joback Calculated Property
Tfus 364.84 K Joback Calculated Property
Vc 0.692 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [480.95; 565.18] J/mol×K [616.79; 821.95] Show Hide
Cp,gas 480.95 J/mol×K 616.79 Joback Calculated Property
Cp,gas 497.26 J/mol×K 650.98 Joback Calculated Property
Cp,gas 512.63 J/mol×K 685.18 Joback Calculated Property
Cp,gas 527.07 J/mol×K 719.37 Joback Calculated Property
Cp,gas 540.63 J/mol×K 753.56 Joback Calculated Property
Cp,gas 553.32 J/mol×K 787.76 Joback Calculated Property
Cp,gas 565.18 J/mol×K 821.95 Joback Calculated Property

Similar Compounds

Ethylamphetamine-M (HO-methoxy-), 2AC. 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-HO-aryl-), 3AC. R,S-N-methyl-1-(2-methoxyphenyl)-2-aminopropane-M (O-demethyl-methyoxy-), isomer 2, 2AC. Ethylamphetamine-M (di-HO-), 3AC. Fenproporex-M (HO-methoxy-), 2AC. Fenproporex-M (di-HO-), 3AC. Methoxyphenamine. Pholedrine, 2AC. R,S-N-methyl-1-(2-methoxyphenyl)-2-aminopropane-M (bis-desmethyl-methoxy-), 2AC. Fenproporex-M (N-desalkyl-HO-methoxy-), 2AC. Methylenedioxymethamphetamine, n-heptafluorobutyryl deriv.. R,S-N-methyl-1-(2-methoxyphenyl)-2-aminopropane-M (O-demethyl-OH-alkyl-), (threo), 3AC. Pholedrine N-TFA-O-TMS. Butylone M (dihydro), 2Ac.

Find more compounds similar to Methoxyphenamine acetate.

Sources

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