Chemical Properties of 1,3-Butanediamine (CAS 590-88-5)

1,3-Butanediamine

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InChI
InChI=1S/C4H12N2/c1-4(6)2-3-5/h4H,2-3,5-6H2,1H3
InChI Key
RGTXVXDNHPWPHH-UHFFFAOYSA-N
Formula
C4H12N2
SMILES
CC(N)CCN
Molecular Weight1
88.15
CAS
590-88-5
Other Names
  • 1,3-Diaminobutane
  • 1-methyltrimethylenediamine
Sources

Physical Properties

Property Value Unit Source
Δf 113.26 kJ/mol Joback Calculated Property
Δfgas -63.59 kJ/mol Joback Calculated Property
Δfus 12.99 kJ/mol Joback Calculated Property
Δvap 45.39 kJ/mol Joback Calculated Property
logPoct/wat -0.32 Crippen Calculated Property
Pc 4565.38 kPa Joback Calculated Property
Tboil 435.54 K Joback Calculated Property
Tc 637.55 K Joback Calculated Property
Tfus 286.36 K Joback Calculated Property
Vc 0.31 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 185.16 J/mol×K 435.54 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

sec-Butylamine. (R)-sec-butylamine. sec-Butylamine. 2-Butanamine, (S)-. sec-butylammonium chloride. Cyclobutylamine. 2-Pentanamine. N-butylamine hydrochloride. 1-Butanamine. Butylamine hydrofluoride. 3-Pentanamine. 1,4-butanediamine. L-2,4-diamino-1-butanethiol dihydrochloride. 3-Hexanamine. 2-Hexanamine.

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