(±)-5-amino-1,3,3-trimethyl cyclohexane methyl amine

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :3-(aminomethyl)-3,5,5-trimethylcyclohexan-1-amine
InChI :InChI=1/C10H22N2/c1-9(2)4-8(12)5-10(3,6-9)7-11/h8H,4-7,11-12H2,1-3H3
Std.InChI: InChI=1S/C10H22N2/c1-9(2)4-8(12)5-10(3,6-9)7-11/h8H,4-7,11-12H2,1-3H3
Search Google for structures with same skeleton
InChIKey :RNLHGQLZWXBQNY-UHFFFAOYAM
Std.InChIKey: RNLHGQLZWXBQNY-UHFFFAOYSA-N
Search Google for exact structure
SMILES :CC1(CC(CC(C1)(C)CN)N)C
MDL: MFCD00019397
Molar Refractivity :53.38 ± 0.3 cm3 (est)
Parachor :470.2 ± 4.0 cm3 (est)
Index of Refraction :1.458 ± 0.02 (est)
Surface Tension :33.4 ± 3.0 dyne/cm (est)
Density :0.870 ± 0.06 g/cm3 (est)
Polarizability :21.16 ± 0.5 10-24cm3 (est)