IUPAC Name :cyclopentanamine
InChI :InChI=1/C5H11N/c6-5-3-1-2-4-5/h5H,1-4,6H2
Std.InChI: InChI=1S/C5H11N/c6-5-3-1-2-4-5/h5H,1-4,6H2
InChIKey :NISGSNTVMOOSJQ-UHFFFAOYAM
Std.InChIKey: NISGSNTVMOOSJQ-UHFFFAOYSA-N
SMILES :NC1CCCC1
MDL: MFCD00001380
Molar Refractivity :26.61 ± 0.3 cm3 (est)
Parachor :230.0 ± 4.0 cm3 (est)
Index of Refraction :1.464 ± 0.02 (est)
Surface Tension :32.5 ± 3.0 dyne/cm (est)
Density :0.884 ± 0.06 g/cm3 (est)
Polarizability :10.54 ± 0.5 10-24cm3 (est)