IUPAC Name :pentan-1-amine
InChI :InChI=1/C5H13N/c1-2-3-4-5-6/h2-6H2,1H3
Std.InChI: InChI=1S/C5H13N/c1-2-3-4-5-6/h2-6H2,1H3
InChIKey :DPBLXKKOBLCELK-UHFFFAOYAN
Std.InChIKey: DPBLXKKOBLCELK-UHFFFAOYSA-N
SMILES :CCCCCN
MDL: MFCD00008236
Molar Refractivity :28.74 ± 0.3 cm3 (est)
Parachor :260.1 ± 4.0 cm3 (est)
Index of Refraction :1.415 ± 0.02 (est)
Surface Tension :26.4 ± 3.0 dyne/cm (est)
Density :0.759 ± 0.06 g/cm3 (est)
Polarizability :11.39 ± 0.5 10-24cm3 (est)