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
Sources

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
logPoct/wat 2.03 Crippen Calculated Property
Pc 1959.60 kPa Joback Calculated Property
Tboil 743.82 K Joback Calculated Property
Tc 949.44 K Joback Calculated Property
Tfus 472.06 K Joback Calculated Property
Vc 0.83 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 633.37 J/mol×K 743.82 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 2
>CH- 1
-CH3 5
=CH- (ring) 3
>N- 1
=C< (ring) 3
-CH2- 1
>C=O (nonring) 2

Similar Compounds

R,S-N-methyl-1-(2-methoxyphenyl)-2-aminopropane-M (O-demethyl-HO-aryl-), 3AC. Ethylamphetamine-M (HO-methoxy-), 2AC. Fenproporex-M (di-HO-), 3AC. 4-ethyl-2,5-dimethoxy-«beta»-phenethylamine-M, (O-desmethyl-N-acetyl)-isomer 2, acetylated. Fenproporex-M (N-desalkyl-HO-methoxy-), 2AC. 2,5-Dimethoxy-4-methyl-«beta»-phenethylamine-M (O-desmethyl-N-acetyl-), TFA, I. 4-iodo-2,5-dimethoxy-«beta»-phenethylamine-M, (O-desmethyl-), isomer 1, diacetylated. 2,5-Dimethoxy-4-methyl-«beta»-phenethylamine-M (O-desmethyl-N-acetyl-), TFA, II. Benzeneethanamine, 2,5-dimethoxy-.alpha.-methyl-. 4-iodo-2,5-dimethoxy-«beta»-phenethylamine-M, (O-desmethyl-), isomer 1, di-TFA. Benzeneethanamine, 2,5-dimethoxy-«alpha»,4-dimethyl-. Benzeneethanamine, 2,5-dimethoxy-«alpha»,4-dimethyl-. R,S-4'-methyl-«alpha»-pyrrolidinohexanophenone-M (di-HO-), 2AC. Acetamide, n-[1-(3-acetoxyphenyl)-2-propyl]-. 4-iodo-2,5-dimethoxy-«beta»-phenethylamine-M, (O-desmethyl-), isomer 2, diacetylated.

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

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