IUPAC Name :heptan-1-amine
InChI :InChI=1/C7H17N/c1-2-3-4-5-6-7-8/h2-8H2,1H3
Std.InChI: InChI=1S/C7H17N/c1-2-3-4-5-6-7-8/h2-8H2,1H3
InChIKey :WJYIASZWHGOTOU-UHFFFAOYAD
Std.InChIKey: WJYIASZWHGOTOU-UHFFFAOYSA-N
SMILES :CCCCCCCN
MDL: MFCD00008244
Molar Refractivity :38.01 ± 0.3 cm3 (est)
Parachor :339.6 ± 4.0 cm3 (est)
Index of Refraction :1.427 ± 0.02 (est)
Surface Tension :27.9 ± 3.0 dyne/cm (est)
Density :0.779 ± 0.06 g/cm3 (est)
Polarizability :15.07 ± 0.5 10-24cm3 (est)