The 4-Aminomethyl-1-methylpiperidin-4-ol is an organic compound with the formula C₇H₁₆N₂O. The IUPAC name of this chemical is 4-(aminomethyl)-1-methylpiperidin-4-ol. With the CAS registry number 26228-68-2, it is also named as 4-Piperidinol, 4-(aminomethyl)-1-methyl-.

Physical properties about 4-Aminomethyl-1-methylpiperidin-4-ol are: (1)ACD/LogP: -1.12; (2)ACD/LogD (pH 5.5): -5.18; (3)ACD/LogD (pH 7.4): -4.14; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 3; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 15.71 Å²; (12)Index of Refraction: 1.508; (13)Molar Refractivity: 41.05 cm³; (14)Molar Volume: 137.6 cm³; (15)Polarizability: 16.27×10^-24cm³; (16)Surface Tension: 41.8 dyne/cm; (17)Density: 1.047 g/cm³; (18)Flash Point: 108.4 °C; (19)Enthalpy of Vaporization: 57.29 kJ/mol; (20)Boiling Point: 255.7 °C at 760 mmHg; (21)Vapour Pressure: 0.00243 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: OC1(CN)CCN(C)CC1
(2)InChI: InChI=1/C7H16N2O/c1-9-4-2-7(10,6-8)3-5-9/h10H,2-6,8H2,1H3
(3)InChIKey: JUHFGHWNBYGKCW-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C7H16N2O/c1-9-4-2-7(10,6-8)3-5-9/h10H,2-6,8H2,1H3
(5)Std. InChIKey: JUHFGHWNBYGKCW-UHFFFAOYSA-N