IUPAC Name :5-aminopentanamide
InChI :InChI=1/C5H12N2O/c6-4-2-1-3-5(7)8/h1-4,6H2,(H2,7,8)
Std.InChI: InChI=1S/C5H12N2O/c6-4-2-1-3-5(7)8/h1-4,6H2,(H2,7,8)
InChIKey :OTIAVLWNTIXJDO-UHFFFAOYAB
Std.InChIKey: OTIAVLWNTIXJDO-UHFFFAOYSA-N
SMILES :C(CCN)CC(=O)N
Molar Refractivity :30.26 ± 0.5 cm3 (est)
Parachor :267.3 ± 8.0 cm3 (est)
Index of Refraction :1.496 ± 0.05
(est)
Surface Tension :44.5 ± 7.0 dyne/cm (est)
Density :1.12 ± 0.1 g/cm3 (est)
Polarizability :11.99 ± 0.5 10-24cm3 (est)