dimethyl behenamine

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IUPAC Name :N,N-dimethyldocosan-1-amine
InChI :InChI=1/C24H51N/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25(2)3/h4-24H2,1-3H3
Std.InChI: InChI=1S/C24H51N/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25(2)3/h4-24H2,1-3H3
InChIKey :ICZKASVWFUJTEI-UHFFFAOYAW
Std.InChIKey: ICZKASVWFUJTEI-UHFFFAOYSA-N
SMILES :N(CCCCCCCCCCCCCCCCCCCCCC)(C)C
MDL: MFCD16293734
Molar Refractivity :116.95 ± 0.3 cm3 (est)
Parachor :1012.6 ± 4.0 cm3 (est)
Index of Refraction :1.453 ± 0.02 (est)
Surface Tension :30.2 ± 3.0 dyne/cm (est)
Density :0.818 ± 0.06 g/cm3 (est)
Polarizability :46.36 ± 0.5 10-24cm3 (est)