tripropyl amine
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :N,N-dipropylpropan-1-amine
InChI :InChI=1/C9H21N/c1-4-7-10(8-5-2)9-6-3/h4-9H2,1-3H3
Std.InChI: InChI=1S/C9H21N/c1-4-7-10(8-5-2)9-6-3/h4-9H2,1-3H3
Search Google for structures with same skeleton
InChIKey :YFTHZRPMJXBUME-UHFFFAOYAE
Std.InChIKey: YFTHZRPMJXBUME-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CCCN(CCC)CCC
MDL: MFCD00009363
Molar Refractivity :47.46 ± 0.3 cm3 (est)
Parachor :415.9 ± 4.0 cm3 (est)
Index of Refraction :1.428 ± 0.02 (est)
Surface Tension :25.9 ± 3.0 dyne/cm (est)
Density :0.777 ± 0.06 g/cm3 (est)
Polarizability :18.81 ± 0.5 10-24cm3 (est)