Chemical Properties of 2-Butanamine, (S)- (CAS 513-49-5)

2-Butanamine, (S)-

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InChI
InChI=1S/C4H11N/c1-3-4(2)5/h4H,3,5H2,1-2H3/t4-/m1/s1
InChI Key
BHRZNVHARXXAHW-SCSAIBSYSA-N
Formula
C4H11N
SMILES
CCC(C)N
Molecular Weight1
73.14
CAS
513-49-5
Other Names
  • (+)-2-Butylamine
  • (S)-(+)-sec-Butylamine
  • (S)-sec-butylamine
  • S-2-Butylamine
  • sec-Butylamine, (S)-
Sources

Physical Properties

Property Value Unit Source
Δf 46.81 kJ/mol Joback Calculated Property
Δfgas -97.38 kJ/mol Joback Calculated Property
Δfus 7.79 kJ/mol Joback Calculated Property
Δvap 32.85 kJ/mol NIST
logPoct/wat 0.74 Crippen Calculated Property
Pc 4233.04 kPa Joback Calculated Property
Tboil 336.20 K NIST
Tboil 336.10 K NIST
Tc 509.40 K NIST
Tfus 203.10 K Joback Calculated Property
Vc 0.28 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 138.58 J/mol×K 363.01 Joback Calculated Property
ΔvapH 29.92 kJ/mol 336.1 NIST

Molecular Descriptors

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

Similar Compounds

sec-butylammonium chloride. sec-Butylamine. (R)-sec-butylamine. sec-Butylamine. 3-Pentanamine. 1,3-Butanediamine. 2-Pentanamine. Cyclobutylamine. 1-Butanamine. 2-Butanamine, 3-methyl-. Butylamine hydrofluoride. N-butylamine hydrochloride. 2-Methyl-2-aminobutane. 2-Butanamine, N-methyl-. 2-Propanamine.

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