Chemical Properties of Benzeneethanamine, 2,5-dimethoxy-«alpha»-methyl- (CAS 2801-68-5)

Benzeneethanamine, 2,5-dimethoxy-«alpha»-methyl-

PDF Excel Molecule Calculator
InChI
InChI=1S/C11H17NO2/c1-8(12)6-9-7-10(13-2)4-5-11(9)14-3/h4-5,7-8H,6,12H2,1-3H3
InChI Key
LATVFYDIBMDBSY-UHFFFAOYSA-N
Formula
C11H17NO2
SMILES
COc1ccc(OC)c(CC(C)N)c1
Molecular Weight1
195.26
CAS
2801-68-5
Other Names
  • Phenethylamine, 2,5-dimethoxy-«alpha»-methyl-
  • 1-(2,5-Dimethoxyphenyl)-2-aminopropane
  • 2,5-Dimethoxy-«alpha»-methylphenethylamine
  • 2,5-Dimethoxyamphetamine
  • 1-(2,5-Dimethoxyphenyl)-2-propanamine
  • Amphetamine, 2,5-dimethoxy
  • DMA
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 -11.10 kJ/mol Joback Calculated Property
Δfgas -292.71 kJ/mol Joback Calculated Property
Δfus 21.56 kJ/mol Joback Calculated Property
Δvap 58.75 kJ/mol Joback Calculated Property
log10WS -2.48 Crippen Calculated Property
logPoct/wat 1.593 Crippen Calculated Property
McVol 163.810 ml/mol McGowan Calculated Property
Pc 2651.56 kPa Joback Calculated Property
Tboil 604.65 K Joback Calculated Property
Tc 818.55 K Joback Calculated Property
Tfus 377.91 K Joback Calculated Property
Vc 0.603 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [413.34; 491.41] J/mol×K [604.65; 818.55] Show Hide
Cp,gas 413.34 J/mol×K 604.65 Joback Calculated Property
Cp,gas 428.28 J/mol×K 640.30 Joback Calculated Property
Cp,gas 442.45 J/mol×K 675.95 Joback Calculated Property
Cp,gas 455.85 J/mol×K 711.60 Joback Calculated Property
Cp,gas 468.48 J/mol×K 747.25 Joback Calculated Property
Cp,gas 480.33 J/mol×K 782.90 Joback Calculated Property
Cp,gas 491.41 J/mol×K 818.55 Joback Calculated Property

Similar Compounds

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

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

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.