Chemical Properties of N,N-Dimethyl isobutylamine (CAS 7239-24-9)

N,N-Dimethyl isobutylamine

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InChI Key
Molecular Weight1
Other Names
  • Isobutylamine, N,N-dimethyl
  • N,N-Dimethyl isobutylamine

Physical Properties

Property Value Unit Source
PAff 968.70 kJ/mol NIST
BasG 937.80 kJ/mol NIST
Δf 107.98 kJ/mol Joback Calculated Property
Δfgas -104.92 kJ/mol Joback Calculated Property
Δfus 10.79 kJ/mol Joback Calculated Property
Δvap 30.61 kJ/mol Joback Calculated Property
IE 8.31 eV NIST
logPoct/wat 1.20 Crippen Calculated Property
Pc 3127.99 kPa Joback Calculated Property
Tboil 353.15 ± 2.00 K NIST
Tc 515.03 K Joback Calculated Property
Tfus 174.85 K Joback Calculated Property
Vc 0.38 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 183.67 J/mol×K 348.68 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
>N- 1
-CH3 4
-CH2- 1

Similar Compounds

(Ch3)3cch2N(ch3)2. 1-Propanamine, n,2-dimethyl-. (CH3)2(n-C3H7)N. 1-Propanamine, 2-methyl, N,N-diethyl. 1-Propanamine, N-ethyl-2-methyl. 1,3-Propanediamine, N,N-dimethyl-. Azetidine, 1-methyl-. 1-Butanamine, N,N-dimethyl-. 1-Propanamine, N-ethyl-N-methyl-. Triisobutylamine. Propanamine, 2-methyl, N,N-dipropyl. N,N,2,2-Tetramethyl-1,3-propanediamine. 1,3-Propanediamine, N,N,N',N'-tetramethyl-. N,N,N'-Trimethyl-1,3-propanediamine. 1-Propanamine, 2-methyl-N-(2-methylpropyl)-.

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