IUPAC Name :(2S)-2-methylbutan-1-amine
InChI :InChI=1/C5H13N/c1-3-5(2)4-6/h5H,3-4,6H2,1-2H3/t5-/m0/s1
Std.InChI: InChI=1S/C5H13N/c1-3-5(2)4-6/h5H,3-4,6H2,1-2H3/t5-/m0/s1
InChIKey :VJROPLWGFCORRM-YFKPBYRVBF
Std.InChIKey: VJROPLWGFCORRM-YFKPBYRVSA-N
SMILES :CC[C@H](C)CN
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)