tributyl amine

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :N,N-dibutylbutan-1-amine
InChI :InChI=1/C12H27N/c1-4-7-10-13(11-8-5-2)12-9-6-3/h4-12H2,1-3H3
Std.InChI: InChI=1S/C12H27N/c1-4-7-10-13(11-8-5-2)12-9-6-3/h4-12H2,1-3H3
InChIKey :IMFACGCPASFAPR-UHFFFAOYAY
Std.InChIKey: IMFACGCPASFAPR-UHFFFAOYSA-N
SMILES :CCCCN(CCCC)CCCC
MDL: MFCD00009431
Molar Refractivity :61.36 ± 0.3 cm3 (est)
Parachor :535.2 ± 4.0 cm3 (est)
Index of Refraction :1.437 ± 0.02 (est)
Surface Tension :27.4 ± 3.0 dyne/cm (est)
Density :0.792 ± 0.06 g/cm3 (est)
Polarizability :24.32 ± 0.5 10-24cm3 (est)