3-diethyl aminopropyl amine

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :N',N'-diethylpropane-1,3-diamine
InChI :InChI=1/C7H18N2/c1-3-9(4-2)7-5-6-8/h3-8H2,1-2H3
Std.InChI: InChI=1S/C7H18N2/c1-3-9(4-2)7-5-6-8/h3-8H2,1-2H3
InChIKey :QOHMWDJIBGVPIF-UHFFFAOYAE
Std.InChIKey: QOHMWDJIBGVPIF-UHFFFAOYSA-N
SMILES :CCN(CC)CCCN
Molar Refractivity :41.73 ± 0.3 cm3 (est)
Parachor :365.3 ± 4.0 cm3 (est)
Index of Refraction :1.450 ± 0.02 (est)
Surface Tension :30.8 ± 3.0 dyne/cm (est)
Density :0.840 ± 0.06 g/cm3 (est)
Polarizability :16.54 ± 0.5 10-24cm3 (est)