2-methyl piperidine
Right Click Jmol Molecule For More Options. (Safari 1.2 (v125) Compatible). Jmol is a free download found Here. To Datasheet
IUPAC Name :2-methylpiperidine
InChI :InChI=1/C6H13N/c1-6-4-2-3-5-7-6/h6-7H,2-5H2,1H3
Std.InChI: InChI=1S/C6H13N/c1-6-4-2-3-5-7-6/h6-7H,2-5H2,1H3
Search Google for structures with same skeleton
InChIKey :NNWUEBIEOFQMSS-UHFFFAOYAZ
Std.InChIKey: NNWUEBIEOFQMSS-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC1CCCCN1
MDL: MFCD00005982
Molar Refractivity :31.11 ± 0.3 cm3 (est)
Parachor :272.3 ± 4.0 cm3 (est)
Index of Refraction :1.421 ± 0.02 (est)
Surface Tension :24.4 ± 3.0 dyne/cm (est)
Density :0.809 ± 0.06 g/cm3 (est)
Polarizability :12.33 ± 0.5 10-24cm3 (est)