IUPAC Name :2,4,6-tris[(dimethylamino)methyl]phenol
InChI :InChI=1/C15H27N3O/c1-16(2)9-12-7-13(10-17(3)4)15(19)14(8-12)11-18(5)6/h7-8,19H,9-11H2,1-6H3
Std.InChI: InChI=1S/C15H27N3O/c1-16(2)9-12-7-13(10-17(3)4)15(19)14(8-12)11-18(5)6/h7-8,19H,9-11H2,1-6H3
InChIKey :AHDSRXYHVZECER-UHFFFAOYAZ
Std.InChIKey: AHDSRXYHVZECER-UHFFFAOYSA
SMILES :CN(C)CC1=CC(=C(C(=C1)CN(C)C)O)CN(C)C
Molar Refractivity :81.84 ± 0.3 cm3 (est)
Parachor :648.4 ± 4.0 cm3 (est)
Index of Refraction :1.548 ± 0.02
(est)
Surface Tension :40.1 ± 3.0 dyne/cm (est)
Density :1.030 ± 0.06 g/cm3 (est)
Polarizability :32.44 ± 0.5 10-24cm3 (est)