Chemical Properties of Benzeneethanamine, N,«alpha»-dimethyl- (CAS 7632-10-2)

InChI

InChI=1S/C10H15N/c1-9(11-2)8-10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3

InChI Key

MYWUZJCMWCOHBA-UHFFFAOYSA-N

Formula

C10H15N

SMILES

CNC(C)Cc1ccccc1

Molecular Weight¹

149.23

CAS

7632-10-2

Other Names

• Phenethylamine, N,«alpha»-dimethyl-
• Deoxyephedrine
• Ephedrine, deoxy-
• 2-Methylamino-1-phenylpropane
• Anadrex
• Desoxyephedrine
• N-Methylamphetamine
• N-Methyl-«beta»-phenylisopropylamin
• N-Methyl-«beta»-phenylisopropylamine
• Pervertin
• «alpha»-Phenyl-«beta»-methylaminopropane
• Benzenethanamine,N,«alpha»-dimethyl-
• (.+/-.)-Methamphetamine
• (2-Methylaminopropyl)benzene
• dl-Desoxyephedrine
• dl-Methamphetamin
• DL-Methamphetamine
• N,«alpha»-Dimethylbenzeneethanamine
• N,«alpha»-Dimethylphenethylamine
• N-Methyl-1-phenyl-2-propylamine
• (.+/-.)-N,«alpha»-Dimethylbenzeneethanamine
• Methamphetamine
• Methylamphetamine
• (+)-Methamphetamine
• Desoxyn
• Methedrine
• Stimulex
• Benzeneethanamine, dimethyl-
• Amphetamine, methyl-
• N-Methyl-1-phenyl-2-propanamine

• 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.
• I : 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
ΔfG°	232.68	kJ/mol	Joback Calculated Property
ΔfH°gas	34.99	kJ/mol	Joback Calculated Property
ΔfusH°	17.27	kJ/mol	Joback Calculated Property
ΔvapH°	46.18	kJ/mol	Joback Calculated Property
IE	8.60 ± 0.20	eV	NIST
log10WS	-2.41		Crippen Calculated Property
logPoct/wat	1.837		Crippen Calculated Property
McVol	137.980	ml/mol	McGowan Calculated Property
Pc	2999.15	kPa	Joback Calculated Property
Inp	[1150.00; 1205.00]
Inp	1177.00		NIST
Inp	1174.00		NIST
Inp	1174.00		NIST
Inp	1188.00		NIST
Inp	1186.00		NIST
Inp	1187.00		NIST
Inp	1190.00		NIST
Inp	1163.00		NIST
Inp	1170.00		NIST
Inp	1170.00		NIST
Inp	1175.00		NIST
Inp	Outlier 1150.00		NIST
Inp	1173.00		NIST
Inp	1161.00		NIST
Inp	1175.00		NIST
Inp	1201.60		NIST
Inp	1175.00		NIST
Inp	1194.00		NIST
Inp	1194.00		NIST
Inp	1197.00		NIST
Inp	1198.00		NIST
Inp	1200.00		NIST
Inp	1205.00		NIST
Inp	1176.00		NIST
Inp	1175.00		NIST
Inp	1176.00		NIST
Inp	1164.00		NIST
Inp	1161.00		NIST
Inp	1173.00		NIST
Inp	1185.00		NIST
Inp	1190.00		NIST
Inp	1175.00		NIST
Inp	1175.00		NIST
Inp	1193.00		NIST
Inp	1195.00		NIST
Inp	1196.00		NIST
Inp	1175.00		NIST
Inp	1170.00		NIST
Inp	1176.00		NIST
Inp	1196.00		NIST
Inp	1170.00		NIST
I	[1590.00; 1633.00]
I	1590.00		NIST
I	1614.00		NIST
I	1623.00		NIST
I	1633.00		NIST
I	1590.00		NIST
I	1614.00		NIST
Tboil	504.61	K	Joback Calculated Property
Tc	715.64	K	Joback Calculated Property
Tfus	266.54	K	Joback Calculated Property
Vc	0.516	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[304.75; 385.49]	J/mol×K	[504.61; 715.64]
Cp,gas	304.75	J/mol×K	504.61	Joback Calculated Property
Cp,gas	320.38	J/mol×K	539.78	Joback Calculated Property
Cp,gas	335.09	J/mol×K	574.95	Joback Calculated Property
Cp,gas	348.92	J/mol×K	610.13	Joback Calculated Property
Cp,gas	361.90	J/mol×K	645.30	Joback Calculated Property
Cp,gas	374.08	J/mol×K	680.47	Joback Calculated Property
Cp,gas	385.49	J/mol×K	715.64	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzeneethanamine, N,«alpha»-dimethyl-.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.