The 1-Piperidineethanamine,ß,ß-dimethyl-, with the CAS registry number 54151-73-4, is also known as 1-(2-Amino-1,1-dimethylethyl)piperidine and 2-2(2-Dimethylaminoethyl)piperidine. It belongs to the product category of API intermediates. This chemical's molecular formula is C₉H₂₀N₂ and molecular weight is 156.2685. What's more, both its IUPAC name and systematic name are the same which is called 2-Methyl-2-(piperidin-1-yl)propan-1-amine. When you are dealing with this chemical, you should be very careful. This chemical is irritating to the skin or other mucous membranes.

Physical properties about 1-Piperidineethanamine,ß,ß-dimethyl- are: (1)ACD/LogP: 1.34; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.69; (4)ACD/LogD (pH 7.4): -1.54; (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): 1; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 6.48Ų; (13)Index of Refraction: 1.489; (14)Molar Refractivity: 48.35 cm³; (15)Molar Volume: 167.4 cm³; (16)Surface Tension: 37.1 dyne/cm; (17)Density: 0.933 g/cm³; (18)Flash Point: 80.7 °C; (19)Enthalpy of Vaporization: 45.18 kJ/mol; (20)Boiling Point: 215.4 °C at 760 mmHg; (21)Vapour Pressure: 0.148 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: NCC(N1CCCCC1)(C)C
(2) InChI: InChI=1/C9H20N2/c1-9(2,8-10)11-6-4-3-5-7-11/h3-8,10H2,1-2H3
(3) InChIKey: AIJCTHFQONDNCC-UHFFFAOYA