Chemical Properties of N-methyl-o-methoxybenzylamine (CAS 6851-80-5)

InChI

InChI=1S/C9H13NO/c1-10-7-8-5-3-4-6-9(8)11-2/h3-6,10H,7H2,1-2H3

InChI Key

JCCQJCOMFAJJCQ-UHFFFAOYSA-N

Formula

C9H13NO

SMILES

CNCc1ccccc1OC

Molecular Weight¹

151.21

CAS

6851-80-5

Other Names

• Benzenemethanamine, 2-methoxy-N-methyl-
• 2-Methoxy-N-methylbenzenemethanamine

• 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).
• 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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[284.60; 355.92]	J/mol×K	[509.57; 718.29]
Cp,gas	284.60	J/mol×K	509.57	Joback Calculated Property
Cp,gas	298.15	J/mol×K	544.36	Joback Calculated Property
Cp,gas	311.02	J/mol×K	579.14	Joback Calculated Property
Cp,gas	323.21	J/mol×K	613.93	Joback Calculated Property
Cp,gas	334.76	J/mol×K	648.72	Joback Calculated Property
Cp,gas	345.65	J/mol×K	683.51	Joback Calculated Property
Cp,gas	355.92	J/mol×K	718.29	Joback Calculated Property

Similar Compounds

Find more compounds similar to N-methyl-o-methoxybenzylamine.

Sources

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

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