IUPAC Name :(1-ethylpyrrolidin-2-yl)methanamine
InChI :InChI=1/C7H16N2/c1-2-9-5-3-4-7(9)6-8/h7H,2-6,8H2,1H3
Std.InChI: InChI=1S/C7H16N2/c1-2-9-5-3-4-7(9)6-8/h7H,2-6,8H2,1H3
InChIKey :UNRBEYYLYRXYCG-UHFFFAOYAL
Std.InChIKey: UNRBEYYLYRXYCG-UHFFFAOYSA-N
SMILES :NCC1N(CC)CCC1
MDL: MFCD00003178
Molar Refractivity :39.56 ± 0.3 cm3 (est)
Parachor :334.7 ± 6.0 cm3 (est)
Index of Refraction :1.468 ± 0.02 (est)
Surface Tension :30.8 ± 3.0 dyne/cm (est)
Density :0.902 ± 0.06 g/cm3 (est)
Polarizability :15.68 ± 0.5 10-24cm3 (est)