IUPAC Name :N-methylpentan-1-amine
InChI :InChI=1/C6H15N/c1-3-4-5-6-7-2/h7H,3-6H2,1-2H3
Std.InChI: InChI=1S/C6H15N/c1-3-4-5-6-7-2/h7H,3-6H2,1-2H3
InChIKey :UOIWOHLIGKIYFE-UHFFFAOYAC
Std.InChIKey: UOIWOHLIGKIYFE-UHFFFAOYSA-N
SMILES :N(CCCCC)C
MDL: MFCD00041354
Molar Refractivity :33.44 ± 0.3 cm3 (est)
Parachor :298.8 ± 4.0 cm3 (est)
Index of Refraction :1.405 ± 0.02
(est)
Surface Tension :23.0 ± 3.0 dyne/cm (est)
Density :0.741 ± 0.06 g/cm3 (est)
Polarizability :13.25 ± 0.5 10-24cm3 (est)