IUPAC Name :N-ethylethanamine
InChI :InChI=1/C4H11N/c1-3-5-4-2/h5H,3-4H2,1-2H3
Std.InChI: InChI=1S/C4H11N/c1-3-5-4-2/h5H,3-4H2,1-2H3
InChIKey :HPNMFZURTQLUMO-UHFFFAOYAD
Std.InChIKey: HPNMFZURTQLUMO-UHFFFAOYSA-N
SMILES :CCNCC
MDL: MFCD00009032
Molar Refractivity :24.17 ± 0.3 cm3 (est)
Parachor :219.2 ± 4.0 cm3 (est)
Index of Refraction :1.384 ± 0.02 (est)
Surface Tension :20.2 ± 3.0 dyne/cm (est)
Density :0.707 ± 0.06 g/cm3 (est)
Polarizability :9.58 ± 0.5 10-24cm3 (est)