The CAS register number of 4-Piperidinamine,1,2,2,6,6-pentamethyl- is 40327-96-6. It also can be called as 1,2,2,6,6-pentamethyl-4-piperidinamine and the systematic name about this chemical is 1,2,2,6,6-pentamethylpiperidin-4-amine. The molecular formula about this chemical is C₁₀H₂₂N₂ and the molecular weight is 170.3.

Physical properties about 4-Piperidinamine,1,2,2,6,6-pentamethyl- are: (1)ACD/LogP: 2.00; (2)#H bond acceptors: 2; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 1; (5)Polar Surface Area: 6.48Ų; (6)Index of Refraction: 1.443; (7)Molar Refractivity: 53.52 cm³; (8)Molar Volume: 201.9 cm³; (9)Polarizability: 21.22x10^-24cm³; (10)Surface Tension: 24.1 dyne/cm; (11)Flash Point: 65.5 °C; (12)Enthalpy of Vaporization: 41.27 kJ/mol; (13)Boiling Point: 176.4 °C at 760 mmHg; (14)Vapour Pressure: 1.09 mmHg at 25°C.

Uses of 4-Piperidinamine,1,2,2,6,6-pentamethyl-: it can be used to produce 3-bromo-2-methoxy-N-(1,2,2,6,6-pentamethyl-piperidin-4-yl)-acrylamide with 3-bromo-2-methoxy-acrylic acid. This reaction will need reagent ClCO₂Et/Et₃N and solvent CH₂Cl₂/CH₂Cl₂. The reaction step is 2. The yield is about 71%.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful if swallowed. It can cause burns. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)

You can still convert the following datas into molecular structure:
(1)SMILES: NC1CC(N(C)C(C)(C)C1)(C)C
(2)InChI: InChI=1/C10H22N2/c1-9(2)6-8(11)7-10(3,4)12(9)5/h8H,6-7,11H2,1-5H3
(3)InChIKey: CGXOAAMIQPDTPE-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C10H22N2/c1-9(2)6-8(11)7-10(3,4)12(9)5/h8H,6-7,11H2,1-5H3
(5)Std. InChIKey: CGXOAAMIQPDTPE-UHFFFAOYSA-N