Chemical Properties of isoamylethyl-amine (CAS 21035-52-9)

isoamylethyl-amine

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InChI
InChI=1S/C7H17N/c1-4-8-6-5-7(2)3/h7-8H,4-6H2,1-3H3
InChI Key
TZTQUOTYYSUZNA-UHFFFAOYSA-N
Formula
C7H17N
SMILES
CCNCCC(C)C
Molecular Weight1
115.22
CAS
21035-52-9
Sources

Physical Properties

Property Value Unit Source
Δf 95.01 kJ/mol Joback Calculated Property
Δfgas -139.62 kJ/mol Joback Calculated Property
Δfus 15.46 kJ/mol Joback Calculated Property
Δvap 37.22 kJ/mol Joback Calculated Property
logPoct/wat 1.64 Crippen Calculated Property
Pc 2862.74 kPa Joback Calculated Property
Tboil 409.29 K Joback Calculated Property
Tc 582.34 K Joback Calculated Property
Tfus 206.31 K Joback Calculated Property
Vc 0.46 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 238.14 J/mol×K 409.29 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
-CH2- 3
-CH3 3
>NH 1

Similar Compounds

Di(3-methylbutyl)amine. isoamyl-n-butyl-amine. isoamyl-n-propyl-amine. isoamyl-n-amyl-amine. 1-Butanamine, 3-methyl, N-(2-methylpropyl). 1-Butanamine, 3-methyl, N-(1-methylethyl). 1-Butanamine, n,3-dimethyl-. 1-Butanamine, n-ethyl-. 1-Butanaine, 3-methyl, N-(2-propenyl). isoamyl-n-hexyl-amine. 1-Butanamine, n-propyl-. 1-Butanamine, N-butyl-. Dibutylamine hydrochloride. Piperidine, 4-methyl-. 4-Methylpiperidine hydrochloride.

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