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

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

PDF Excel Molecule Calculator
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
  • Phenethylamine, 2,5-dimethoxy-«alpha»,4-dimethyl-
  • DOM
  • STP
  • 2,5-Dimethoxy-«alpha»,4-dimethylphenylethylamine
  • 2,5-Dimethoxy-4-methylamphetamine
  • 2,5-Dimethoxy-4-methylphenylisopropylamine
  • 2,5-Dimethoxymethylamphetamine
  • 2',5'-Dimethoxy-4'-methylamphetamine
  • 4-Methyl-2,5-dimethoxyamphetamine
  • (.+/-.)-1-(2,5-Dimethoxy-4-methylphenyl)-2-aminopropane
  • (.+/-.)-1-(4-Methyl-2,5-dimethoxyphenyl)-2-aminopropane
  • (.+/-.)-2,5-Dimethoxy-4-methylamphetamine
  • (.+/-.)-DOM
  • (RS)-DOM
  • dl-2,5-Dimethoxy-4-methylamphetamine
  • dl-4-Methyl-2,5-dimethoxyamphetamine
  • STP (hallucinogen)
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

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; 7.62] eV Show Hide
IE 7.62 eV NIST
IE 7.62 ± 0.06 eV NIST
log10WS -2.95 Crippen Calculated Property
logPoct/wat 1.902 Crippen Calculated Property
McVol 177.900 ml/mol McGowan 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 0.658 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [462.71; 543.34] J/mol×K [632.51; 843.83] Show Hide
Cp,gas 462.71 J/mol×K 632.51 Joback Calculated Property
Cp,gas 478.13 J/mol×K 667.73 Joback Calculated Property
Cp,gas 492.76 J/mol×K 702.95 Joback Calculated Property
Cp,gas 506.60 J/mol×K 738.17 Joback Calculated Property
Cp,gas 519.65 J/mol×K 773.39 Joback Calculated Property
Cp,gas 531.90 J/mol×K 808.61 Joback Calculated Property
Cp,gas 543.34 J/mol×K 843.83 Joback Calculated Property

Similar Compounds

Benzeneethanamine, 2,5-dimethoxy-«alpha»,4-dimethyl-. Benzeneethanamine, 2,5-dimethoxy-«alpha»-methyl-. Benzeneethanamine,2,4,5-trimethoxy-«alpha»-methyl-(.+/-.)-. Phenethylamine, 2,4,5-trimethoxy-«alpha»-methyl-. Brolamfetamine. Phenethylamine, 2-methoxy-«alpha»-methyl-4,5-(methylenedioxy)-. 4-Methylthio-2-5-dimethoxyamphetamine. Benzeneethanamine,2,5-dimethoxy-«alpha»-methyl-4-(methylthio)-(.+/-.)-. 2,3-Dimethoxyamphetamine. 2-Amino-1-(o-methoxyphenyl)propane. Benzeneethanamine,2,4-dimethoxy-«alpha»-methyl-(.+/-.)-. 2,4-Dimethoxyamphetamine. 3,4-Methylenedioxy-2-methoxyamphetamine. Amphetamine, 5'-fluoro-2'-methoxy. Methoxyphenamine.

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

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.