Chemical Properties of 2,4-DIMETHOXYAMPHETAMINE

InChI

InChI=1S/C11H17NO2/c1-8(12)6-9-4-5-10(13-2)7-11(9)14-3/h4-5,7-8H,6,12H2,1-3H3

InChI Key

DQWOZMUBHQPFFF-UHFFFAOYSA-N

Formula

C11H17NO2

SMILES

COc1ccc(CC(C)N)c(OC)c1

Molecular Weight¹

195.26

Other Names

• Benzeneethanamine,2,4-dimethoxy-«alpha»-methyl

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	21.56	kJ/mol	Joback Calculated Property
IE	[7.40; 7.91]	eV
IE	7.40	eV	NIST
IE	7.91	eV	NIST
logPoct/wat	1.593		Crippen Calculated Property
McVol	163.810	ml/mol	McGowan Calculated Property
Tboil	557.20	K	Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[413.34; 491.41]	J/mol×K	[604.65; 818.55]
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

Find more compounds similar to 2,4-DIMETHOXYAMPHETAMINE.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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.