Chemical Properties of Isopropyl-(2-methoxy-ethyl)-methyl-amine

Isopropyl-(2-methoxy-ethyl)-methyl-amine

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InChI
InChI=1S/C7H17NO/c1-7(2)8(3)5-6-9-4/h7H,5-6H2,1-4H3
InChI Key
ZFLBJYJRXLWTJI-UHFFFAOYSA-N
Formula
C7H17NO
SMILES
COCCN(C)C(C)C
Molecular Weight1
131.22
Sources

Physical Properties

Property Value Unit Source
Δf 11.40 kJ/mol Joback Calculated Property
Δfgas -257.78 kJ/mol Joback Calculated Property
Δfus 14.57 kJ/mol Joback Calculated Property
Δvap 35.24 kJ/mol Joback Calculated Property
logPoct/wat 0.97 Crippen Calculated Property
Pc 2767.17 kPa Joback Calculated Property
Tboil 393.98 K Joback Calculated Property
Tc 560.88 K Joback Calculated Property
Tfus 208.35 K Joback Calculated Property
Vc 0.46 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 246.57 J/mol×K 393.98 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
-O- (nonring) 1
-CH2- 2
-CH3 4
>N- 1

Similar Compounds

Ethyl-isopropyl-(2-methoxy-ethyl)-amine. Diisopropyl-(2-methoxy-ethyl)-amine. Ethyl-(2-methoxy-ethyl)-methyl-amine. Diethyl-(2-methoxy-ethyl)-amine. Isopropyl-(2-methoxy-ethyl)-propyl-amine. Ethanamine, 2-methoxy-N-(2-methoxyethyl)-N-methyl-. 2,2',2''-Nitrilotriethanol, methyl ether. 2,2',2''-Nitrilotriethanol, trimethyl ether. 2,2',2''-Nitrilotriethanol, dimethyl ether. Ethanol, 2,2'-[(1-methylethyl)imino]bis-. Ethanol, 2-[bis(1-methylethyl)amino]-. 2-Ethoxyethyl,diethylamine. (2-Methoxy-ethyl)-methyl-propyl-amine. Morpholine, 4-ethyl-. N-methyl-n-b-hydroxyethyl-p-vinyloxyethyl amine.

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