Chemical Properties of Cyclobutylamine (CAS 2516-34-9)

Cyclobutylamine

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InChI
InChI=1S/C4H9N/c5-4-2-1-3-4/h4H,1-3,5H2
InChI Key
KZZKOVLJUKWSKX-UHFFFAOYSA-N
Formula
C4H9N
SMILES
NC1CCC1
Molecular Weight1
71.12
CAS
2516-34-9
Other Names
  • Aminocyclobutane
  • Cyclobutanamine
Sources

Physical Properties

Property Value Unit Source
Δcliquid -2865.90 ± 0.54 kJ/mol NIST
Δf 97.90 kJ/mol Joback Calculated Property
Δfgas 41.00 ± 0.40 kJ/mol NIST
Δfliquid 5.61 ± 0.59 kJ/mol NIST
Δfus 7.35 kJ/mol Joback Calculated Property
Δvap 36.00 ± 0.40 kJ/mol NIST
Δvap 35.40 kJ/mol NIST
IE 8.60 ± 0.03 eV NIST
IE 8.75 ± 0.03 eV NIST
logPoct/wat 0.50 Crippen Calculated Property
Pc 5175.72 kPa Joback Calculated Property
Tboil 355.20 K NIST
Tboil 355.00 K NIST
Tboil 354.70 K NIST
Tc 581.69 K Joback Calculated Property
Tfus 232.52 K Joback Calculated Property
Vc 0.24 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 118.69 J/mol×K 374.46 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- (ring) 1
-CH2- (ring) 3
-NH2 1

Similar Compounds

sec-Butylamine. (R)-sec-butylamine. sec-butylammonium chloride. 2-Butanamine, (S)-. sec-Butylamine. 1,3-Butanediamine. 2-Pentanamine. N-butylamine hydrochloride. 1-Butanamine. Butylamine hydrofluoride. 3-Pentanamine. 1,4-butanediamine. 2-Hexanamine. 3-Hexanamine. Aziridine, 2-ethyl-.

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