Chemical Properties of N-methyl-n-propargyl-o-methoxybenzylamine

N-methyl-n-propargyl-o-methoxybenzylamine

InChI
InChI=1S/C12H15NO/c1-4-9-13(2)10-11-7-5-6-8-12(11)14-3/h1,5-8H,9-10H2,2-3H3
InChI Key
IOEIMCVWDOPCAP-UHFFFAOYSA-N
Formula
C12H15NO
SMILES
C#CCN(C)Cc1ccccc1OC
Molecular Weight1
189.26
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Physical Properties

Property Value Unit Source
Δfus 27.67 kJ/mol Joback Calculated Property
logPoct/wat 1.760 Crippen Calculated Property
McVol 163.430 ml/mol McGowan Calculated Property
Tboil 538.88 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, Ionization energy, 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 [370.52; 451.19] J/mol×K [530.80; 740.82] Show Hide
Cp,gas 370.52 J/mol×K 530.80 Joback Calculated Property
Cp,gas 386.08 J/mol×K 565.80 Joback Calculated Property
Cp,gas 400.75 J/mol×K 600.81 Joback Calculated Property
Cp,gas 414.57 J/mol×K 635.81 Joback Calculated Property
Cp,gas 427.55 J/mol×K 670.81 Joback Calculated Property
Cp,gas 439.75 J/mol×K 705.81 Joback Calculated Property
Cp,gas 451.19 J/mol×K 740.82 Joback Calculated Property

Similar Compounds

Benzylamine, o-n-hexyloxy-n-methyl-n-2-propynyl-,. N-methyl-o-methoxybenzylamine. Benzylpiperazine-M (OH-) isomer-2, 2AC. Piperonylamine, n-methyl-n-2-propynyl-,. Benzylpiperazine-M (HO-methoxy-), 2AC. 2-[(Dimethylamino)methyl]-4-propoxyphenol. Glutarimide, N-(2-methoxybenzyl)-. 2-[(Dimethylamino)methyl]-4-(pentyloxy)phenol. 2-[(Dimethylamino)methyl]-4-isopropoxyphenol. Glutaric acid, monoamide, N-(2-methoxybenzyl)-, ethyl ester. 4-Tert-butyl-2-[(diethylamino)methyl]phenol. Glutaric acid, monoamide, N-(2-methoxybenzyl)-, propyl ester. Glutaric acid, monoamide, N-(2-methoxybenzyl)-, butyl ester. Phenol, 4-methyl-2-(1-piperidinylmethyl)-. Glutaric acid, monoamide, N-(2-methoxybenzyl)-, decyl ester.

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

Sources

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