Chemical Properties of Benzeneethanamine, 2,5-dimethoxy-«alpha»,4-dimethyl- (CAS 26011-50-7)

Benzeneethanamine, 2,5-dimethoxy-«alpha»,4-dimethyl-

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InChI
InChI=1S/C12H19NO2/c1-8-5-12(15-4)10(6-9(2)13)7-11(8)14-3/h5,7,9H,6,13H2,1-4H3
InChI Key
NTJQREUGJKIARY-UHFFFAOYSA-N
Formula
C12H19NO2
SMILES
COc1cc(CC(C)N)c(OC)cc1C
Molecular Weight1
209.28
CAS
26011-50-7
Other Names
  • (.+/-.)-1-(2,5-Dimethoxy-4-methylphenyl)-2-aminopropane
  • (.+/-.)-1-(4-Methyl-2,5-dimethoxyphenyl)-2-aminopropane
  • (.+/-.)-2,5-Dimethoxy-4-methylamphetamine
  • (.+/-.)-DOM
  • (RS)-DOM
  • 2',5'-Dimethoxy-4'-methylamphetamine
  • 2,5-Dimethoxy-4-methylamphetamine
  • 2,5-Dimethoxy-4-methylphenylisopropylamine
  • 2,5-Dimethoxy-«alpha»,4-dimethylphenylethylamine
  • 2,5-Dimethoxymethylamphetamine
  • 4-Methyl-2,5-dimethoxyamphetamine
  • DOM
  • Phenethylamine, 2,5-dimethoxy-«alpha»,4-dimethyl-
  • STP
  • STP (hallucinogen)
  • dl-2,5-Dimethoxy-4-methylamphetamine
  • dl-4-Methyl-2,5-dimethoxyamphetamine
Sources

Physical Properties

Property Value Unit Source
Δf -12.31 kJ/mol Joback Calculated Property
Δfgas -324.82 kJ/mol Joback Calculated Property
Δfus 23.76 kJ/mol Joback Calculated Property
Δvap 61.64 kJ/mol Joback Calculated Property
IE 7.62 eV NIST
IE 7.62 ± 0.06 eV NIST
logPoct/wat 1.90 Crippen Calculated Property
Pc 2372.59 kPa Joback Calculated Property
Tboil 632.51 K Joback Calculated Property
Tc 843.83 K Joback Calculated Property
Tfus 401.70 K Joback Calculated Property
Vc 0.66 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 462.71 J/mol×K 632.51 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
-O- (nonring) 2
=CH- (ring) 2
-NH2 1
=C< (ring) 4
-CH2- 1
-CH3 4

Similar Compounds

Benzeneethanamine, 2,5-dimethoxy-«alpha»,4-dimethyl-. Benzeneethanamine, 2,5-dimethoxy-.alpha.-methyl-. 2,5-Dimethoxyphenethylamine. Benzeneethanamine,2,3-dimethoxy-.alpha.-methyl-. 2-Amino-1-(o-methoxyphenyl)propane. Benzeneethanamine,2,4,5-trimethoxy-«alpha»-methyl-(.+/-.)-. Phenethylamine, 2,4,5-trimethoxy-«alpha»-methyl-. Brolamfetamine. Benzyl alcohol, alpha-(1-aminoethyl)-2,5-dimethoxy-. Benzeneethanamine, 2-methoxy-N,.alpha.-dimethyl-. 4,5-METHYLENEDIOXYAMPHETAMINE, 2-METHOXY-. Benzeneethanamine, 2,6-dimethoxy, .alpha.-methyl-. 2,4-Dimethoxyamphetamine. Benzeneethanamine,2,4-dimethoxy-«alpha»-methyl-(.+/-.)-. Benzenepropanoic acid, 2,5-dimethoxy-.

Find more compounds similar to Benzeneethanamine, 2,5-dimethoxy-«alpha»,4-dimethyl-.

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