IUPAC Name :N,N-dimethyl-1-phenylmethanamine
InChI :InChI=1/C9H13N/c1-10(2)8-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3
Std.InChI: InChI=1S/C9H13N/c1-10(2)8-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3
InChIKey :XXBDWLFCJWSEKW-UHFFFAOYAQ
Std.InChIKey: XXBDWLFCJWSEKW-UHFFFAOYSA-N
SMILES :N(C)(Cc1ccccc1)C
MDL: MFCD00008329
Molar Refractivity :44.15 ± 0.3 cm3 (est)
Parachor :349.3 ± 4.0 cm3 (est)
Index of Refraction :1.516 ± 0.02 (est)
Surface Tension :32.7 ± 3.0 dyne/cm (est)
Density :0.926 ± 0.06 g/cm3 (est)
Polarizability :17.50 ± 0.5 10-24cm3 (est)