Chemical Properties of 3-Methoxymethamphetamine


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InChI Key
Molecular Weight1
Other Names
  • Methamphetamine, 3-methoxy
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Physical Properties

Property Value Unit Source
Δf 126.47 kJ/mol Joback Calculated Property
Δfgas -129.34 kJ/mol Joback Calculated Property
Δfus 20.66 kJ/mol Joback Calculated Property
Δvap 51.48 kJ/mol Joback Calculated Property
log10WS -2.53 Crippen Calculated Property
logPoct/wat 1.846 Crippen Calculated Property
McVol 157.940 ml/mol McGowan Calculated Property
Pc 2619.09 kPa Joback Calculated Property
Tboil 554.89 K Joback Calculated Property
Tc 761.71 K Joback Calculated Property
Tfus 312.56 K Joback Calculated Property
Vc 0.591 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [376.82; 458.92] J/mol×K [554.89; 761.71] Show Hide
Cp,gas 376.82 J/mol×K 554.89 Joback Calculated Property
Cp,gas 392.50 J/mol×K 589.36 Joback Calculated Property
Cp,gas 407.36 J/mol×K 623.83 Joback Calculated Property
Cp,gas 421.41 J/mol×K 658.30 Joback Calculated Property
Cp,gas 434.67 J/mol×K 692.77 Joback Calculated Property
Cp,gas 447.17 J/mol×K 727.24 Joback Calculated Property
Cp,gas 458.92 J/mol×K 761.71 Joback Calculated Property

Similar Compounds

N-Methyl-3,4-methylenedioxyamphetamine. Benzeneethanamine, 4-methoxy-N,«alpha»-dimethyl-. (.+/-.)-MDEA. Methoxyphenamine. Acetamide, N-[1-(3-acetoxyphenyl)-2-propyl]-. N-Methyl-1-(1,3-benzodioxol-5-yl)-2-butanamine. Pholedrine. Methylenedioxyamphetamine acetate. 1,2-Benzenediol, 4-[2-[[2-(1,3-benzodioxol-5-yl)-1-methylethyl]amino]-1-hydroxyethyl]-. Benzenethanamine, 3,4-dimethoxy-«alpha»-methyl-. Benzeneethanamine, N,«alpha»-dimethyl-. Methamphetamine. (-)-Deoxyephedrine. Benzeneethanamine, dimethyl-. N-Methyl-N-trifluoroacetyl-3,4-methylenedioxyamphetamine.

Find more compounds similar to 3-Methoxymethamphetamine.


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