dibehenyl methylamine

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IUPAC Name :N-docosyl-N-methyldocosan-1-amine
InChI :InChI=1/C45H93N/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-46(3)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h4-45H2,1-3H3
Std.InChI: InChI=1S/C45H93N/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-40-42-44-46(3)45-43-41-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h4-45H2,1-3H3
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InChIKey :PORMVGDBMPISFU-UHFFFAOYAG
Std.InChIKey: PORMVGDBMPISFU-UHFFFAOYSA-N
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SMILES :CCCCCCCCCCCCCCCCCCCCCCN(C)CCCCCCCCCCCCCCCCCCCCCC
Molar Refractivity :214.24 ± 0.3 cm3 (est)
Parachor :1848.1 ± 4.0 cm3 (est)
Index of Refraction :1.462 ± 0.02 (est)
Surface Tension :31.7 ± 3.0 dyne/cm (est)
Density :0.832 ± 0.06 g/cm3 (est)
Polarizability :84.93 ± 0.5 10-24cm3 (est)