The 1-Piperidinamine,2,6-dimethyl-, with the CAS registry number 39135-39-2, is also known as 2,6-Dimethyl-1-piperidylamine. Its EINECS number is 254-310-8. It belongs to the product categories of Building Blocks; Heterocyclic Building Blocks; Piperidines. The molecular formula of this chemical is C₇H₁₆N₂ and molecular weight is 128.22. What's more, its systematic name is 2,6-Dimethylpiperidin-1-amine. 

Physical properties of 1-Piperidinamine,2,6-dimethyl- are: (1)ACD/LogP: 0.70; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.94; (4)ACD/LogD (pH 7.4): -0.27; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 6.06; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 6.48 Å²; (13)Index of Refraction: 1.458; (14)Molar Refractivity: 39.59 cm³; (15)Molar Volume: 145 cm³; (16)Polarizability: 15.69×10^-24 cm³; (17)Surface Tension: 27.6 dyne/cm; (18)Density: 0.883 g/cm³; (19)Flash Point: 42.2 °C; (20)Enthalpy of Vaporization: 39.65 kJ/mol; (21)Boiling Point: 159.9 °C at 760 mmHg; (22)Vapour Pressure: 2.45 mmHg at 25 °C.

Uses of 1-Piperidinamine,2,6-dimethyl-: it can be used to produce 1-bis(trimethylsilyl)amino-2,6-dimethylpiperidine at the ambient temperature. It will need reagent KH and solvents tetrahydrofuran, hexamethylphosphoric acid triamide with the reaction time of 24 hours. The yield is about 91%.

When you are using this chemical, please be cautious about it as the following:
It is flammable, so you should keep it away from sources of ignition - No smoking. It is also harmful by inhalation, in contact with skin and if swallowed. What's more, it is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. If you contact it, take off immediately all contaminated clothing. When using it, you need wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1CCCC(N1N)C
(2)InChI: InChI=1S/C7H16N2/c1-6-4-3-5-7(2)9(6)8/h6-7H,3-5,8H2,1-2H3
(3)InChIKey: UAHWWAIVYPJROV-UHFFFAOYSA-N

The toxicity data is as follows: