Chemical Properties of Benzeneethanamine, 4-methoxy-«alpha»-methyl- (CAS 23239-32-9)

InChI

InChI=1S/C10H15NO/c1-8(11)7-9-3-5-10(12-2)6-4-9/h3-6,8H,7,11H2,1-2H3

InChI Key

NEGYEDYHPHMHGK-UHFFFAOYSA-N

Formula

C10H15NO

SMILES

COc1ccc(CC(C)N)cc1

Molecular Weight¹

165.23

CAS

23239-32-9

Other Names

• «alpha»-Methyl-«beta»-(p-methoxyphenyl)ethylamine
• Phenethylamine, p-methoxy-«alpha»-methyl-
• 1-p-Methoxyphenyl-2-aminopropane
• 1-p-Methoxyphenyl-2-propylamine
• Benzenethanamine,4-methoxy-«alpha»-methyl-(.+/-.)-
• Phenethylamine, p-methoxy-«alpha»-methyl-, (.+/-.)-
• Benzeneethanamine, 4-methoxy-«alpha»-methyl-, (.+/-.)-
• (.+/-.)-p-Methoxyamphetamine
• p-Methoxyamphetamine
• 4-Methoxyamphetamine
• (.+/-.)-p-Methoxy-«alpha»-methylphenethylamine
• PMA
• 1-(4-Methoxyphenyl)-2-propanamine
• Paramethoxyamphetamine
• (.+/-.)-1-(p-Methoxyphenyl)-2-aminopropane
• (.+/-.)-4-Methoxyamphetamine
• 2-Amino-1-(4'-methoxyphenyl)propane
• DL-p-Methoxy-«alpha»-methylphenethylamine
• NSC 32757
• p-Methoxy-«alpha»-methylphenethylamine
• 1-(4-methoxybenzyl)ethylamine

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ω	0.5501		Relay (... Calculated Property
ΔfG°	95.11	kJ/mol	Joback Calculated Property
ΔfH°gas	-136.24	kJ/mol	Relay (... Calculated Property
ΔfusH°	18.17	kJ/mol	Joback Calculated Property
ΔvapH°	65.54	kJ/mol	Relay (... Calculated Property
IE	8.16 ± 0.06	eV	NIST
log10WS	-1.65		Relay (... Calculated Property
logPoct/wat	1.585		Crippen Calculated Property
McVol	143.850	ml/mol	McGowan Calculated Property
Pc	3038.96	kPa	Joback Calculated Property
Inp	[1385.00; 1403.40]
Inp	1385.00		NIST
Inp	Outlier 1403.40		NIST
Inp	1385.00		NIST
Inp	1385.00		NIST
Inp	1385.00		NIST
Tboil	524.52	K	Relay (... Calculated Property
Tc	718.34	K	Relay (... Calculated Property
Tfus	316.93	K	Relay (... Calculated Property
Vc	0.511	m3/kmol	Relay (... Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[340.96; 417.22]	J/mol×K	[554.37; 773.57]
Cp,gas	340.96	J/mol×K	554.37	Joback Calculated Property
Cp,gas	355.65	J/mol×K	590.90	Joback Calculated Property
Cp,gas	369.53	J/mol×K	627.44	Joback Calculated Property
Cp,gas	382.60	J/mol×K	663.97	Joback Calculated Property
Cp,gas	394.90	J/mol×K	700.51	Joback Calculated Property
Cp,gas	406.43	J/mol×K	737.04	Joback Calculated Property
Cp,gas	417.22	J/mol×K	773.57	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzeneethanamine, 4-methoxy-«alpha»-methyl-.

Sources

• Cheméo Relay (1.0)
• 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.
Outlier This icon means that the value is more than 2 standard deviations away from the property mean.