Chemical Properties of 2-Ethoxyphenethylamine (CAS 39590-27-7)

2-Ethoxyphenethylamine

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InChI
InChI=1S/C10H15NO/c1-2-12-10-6-4-3-5-9(10)7-8-11/h3-6H,2,7-8,11H2,1H3
InChI Key
VDSGSZWDSYFYCJ-UHFFFAOYSA-N
Formula
C10H15NO
SMILES
CCOc1ccccc1CCN
Molecular Weight1
165.23
CAS
39590-27-7
Sources

Physical Properties

Property Value Unit Source
Δf 97.55 kJ/mol Joback Calculated Property
Δfgas -123.10 kJ/mol Joback Calculated Property
Δfus 21.69 kJ/mol Joback Calculated Property
Δvap 53.84 kJ/mol Joback Calculated Property
logPoct/wat 1.59 Crippen Calculated Property
Pc 3012.33 kPa Joback Calculated Property
Tboil 554.81 K Joback Calculated Property
Tc 769.29 K Joback Calculated Property
Tfus 346.89 K Joback Calculated Property
Vc 0.53 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 340.61 J/mol×K 554.81 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
=CH- (ring) 4
-NH2 1
=C< (ring) 2
-CH2- 3
-CH3 1

Similar Compounds

2-(2-Methoxyphenyl)ethylamine. 2-Ethoxyphenylacetonitrile. o-Ethylanisole. 2-Amino-1-(o-methoxyphenyl)propane. 2-Ethylphenol, O-acetyl-. 2,5-Dimethoxyphenethylamine. Benzeneethanol, 2-methoxy-. Benzofuran, 2,3-dihydro-. Benzeneethanamine, 2-methoxy-N,.alpha.-dimethyl-. 2H-1-Benzopyran, 3,4-dihydro-. o-Isopropylanisole. Acetic acid, 2-isopropylphenyl ester. 2-Propylphenol, methyl ether. Acetic acid, 2-propylphenyl ester. (2-Methoxyphenyl)acetonitrile.

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