Chemical Properties of N-isopropylethylenediamine (CAS 19522-67-9)

N-isopropylethylenediamine

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InChI
InChI=1S/C5H14N2/c1-5(2)7-4-3-6/h5,7H,3-4,6H2,1-2H3
InChI Key
KDRUIMNNZBMLJR-UHFFFAOYSA-N
Formula
C5H14N2
SMILES
CC(C)NCCN
Molecular Weight1
102.18
CAS
19522-67-9
Other Names
  • 1,2-Ethanediamine, N-(1-methylethyl)-
  • 2-Isopropylaminoethylamine
  • Ethylenediamine, N-isopropyl-
  • Isopropylaminoethylamine
Sources

Physical Properties

Property Value Unit Source
Δf 144.62 kJ/mol Joback Calculated Property
Δfgas -64.55 kJ/mol Joback Calculated Property
Δfus 15.48 kJ/mol Joback Calculated Property
Δvap 43.41 kJ/mol Joback Calculated Property
logPoct/wat -0.06 Crippen Calculated Property
Pc 3810.39 kPa Joback Calculated Property
Tboil 436.06 K Joback Calculated Property
Tc 625.73 K Joback Calculated Property
Tfus 267.03 K Joback Calculated Property
Vc 0.37 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 213.99 J/mol×K 436.06 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
-CH2- 2
-CH3 2
-NH2 1
>NH 1

Similar Compounds

N,N'-Diisopropylethylenediamine. (C2H5)(i-C3H7)NH. 1,2-Ethanediamine, N-ethyl-. Diisopropylamine hydrofluoride. Diisopropylamine hydrochloride. Diisopropylamine hydroiodide. 2-Propanamine, N-(1-methylethyl)-. N,n-diisopropylamine hydrobromide. 1,2-Ethanediamine, N-(2-aminoethyl)-. N,n'-di-t-butylethylenediamine. Noname. 1,2-Ethanediamine, N-ethyl-N'-methyl-. Piperazine. Piperazine monohydrochloride. 1,2-Ethanediamine, N-propyl-.

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