Chemical Properties of Ethyl-(2-methoxy-ethyl)-propyl-amine

Ethyl-(2-methoxy-ethyl)-propyl-amine

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InChI
InChI=1S/C8H19NO/c1-4-6-9(5-2)7-8-10-3/h4-8H2,1-3H3
InChI Key
LITBYOMEOMSVGS-UHFFFAOYSA-N
Formula
C8H19NO
SMILES
CCCN(CC)CCOC
Molecular Weight1
145.24
Sources

Physical Properties

Property Value Unit Source
Δf 22.26 kJ/mol Joback Calculated Property
Δfgas -273.14 kJ/mol Joback Calculated Property
Δfus 20.68 kJ/mol Joback Calculated Property
Δvap 37.86 kJ/mol Joback Calculated Property
logPoct/wat 1.36 Crippen Calculated Property
Pc 2487.55 kPa Joback Calculated Property
Tboil 417.30 K Joback Calculated Property
Tc 580.02 K Joback Calculated Property
Tfus 234.62 K Joback Calculated Property
Vc 0.52 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 287.43 J/mol×K 417.3 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
>N- 1
-CH3 3
-CH2- 5

Similar Compounds

(2-Methoxy-ethyl)-dipropyl-amine. (2-Methoxy-ethyl)-methyl-propyl-amine. Isopropyl-(2-methoxy-ethyl)-propyl-amine. 4-Morpholinepropanamine. 4-Isobutylmorpholine. Alpha-methyl-4-morpholineethanol. Diethyl-(2-methoxy-ethyl)-amine. Propylamine, n,n-diethyl-2,3-epoxy-. 2,2',2''-Nitrilotriethanol, methyl ether. 2,2',2''-Nitrilotriethanol, dimethyl ether. 2,2',2''-Nitrilotriethanol, trimethyl ether. Ethyl-(2-methoxy-ethyl)-methyl-amine. Ethanol, 2-(dibutylamino)-. 2-Propanol, 1-[bis(2-hydroxyethyl)amino]-. 2-Propanol, 1-(diethylamino)-.

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