The 3-Hydroxypiperidine, with the CAS registry number 6859-99-0, is also known as Piperidin-3-ol. It belongs to the product categories of Fine Chemical & Intermediates; Alcohols and Derivatives; Pyrans, Piperidines &Piperazines; Piperidine. Its EINECS number is 229-957-4. This chemical's molecular formula is C₅H₁₁NO and molecular weight is 101.15. What's more, its systematic name is 3-Piperidinol.

Physical properties of 3-Hydroxypiperidine are: (1)ACD/LogP: -0.357; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3.42; (4)ACD/LogD (pH 7.4): -2.51; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 1.00; (7)ACD/KOC (pH 5.5): 1.00; (8)ACD/KOC (pH 7.4): 1.00; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 32.26 Å²; (13)Index of Refraction: 1.475; (14)Molar Refractivity: 27.997 cm³; (15)Molar Volume: 99.474 cm³; (16)Polarizability: 11.099×10^-24cm³; (17)Surface Tension: 33.7 dyne/cm; (18)Density: 1.017 g/cm³; (19)Flash Point: 104.475 °C; (20)Enthalpy of Vaporization: 49.823 kJ/mol; (21)Boiling Point: 191.935 °C at 760 mmHg; (22)Vapour Pressure: 0.13 mmHg at 25°C.

Uses of 3-Hydroxypiperidine: it can be used to produce 3-hydroxy-piperidine-1-carbonyl chloride at the temperature of -65 °C. It will need reagent triethylamine and solvent CH₂Cl₂ with the reaction time of 15 hours. The yield is about 87%.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful by inhalation, in contact with skin and if swallowed. It is irritating to eyes, respiratory system and skin. It can cause burns. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need to wear suitable protective clothing, gloves and eye/face protection. You should take off immediately all contaminated clothing. In case of accident or if you feel unwell, you need to seek medical advice immediately (show the label where possible).

You can still convert the following datas into molecular structure:
(1)SMILES: OC1CCCNC1
(2)Std. InChI: InChI=1S/C5H11NO/c7-5-2-1-3-6-4-5/h5-7H,1-4H2
(3)Std. InChIKey: BIWOSRSKDCZIFM-UHFFFAOYSA-N