IUPAC Name :2-methylbutan-1-amine
InChI :InChI=1/C5H13N/c1-3-5(2)4-6/h5H,3-4,6H2,1-2H3
Std.InChI: InChI=1S/C5H13N/c1-3-5(2)4-6/h5H,3-4,6H2,1-2H3
InChIKey :VJROPLWGFCORRM-UHFFFAOYAZ
Std.InChIKey: VJROPLWGFCORRM-UHFFFAOYSA-N
SMILES :CCC(C)CN
MDL: MFCD00008147
Molar Refractivity :28.70 ± 0.3 cm3 (est)
Parachor :257.4 ± 4.0 cm3 (est)
Index of Refraction :1.413 ± 0.02 (est)
Surface Tension :25.0 ± 3.0 dyne/cm (est)
Density :0.757 ± 0.06 g/cm3 (est)
Polarizability :11.38 ± 0.5 10-24cm3 (est)