The 3-Piperidinone,1-ethyl-, hydrochloride (1:1) is an organic compound with the formula C₇H₁₄ClNO. The IUPAC name of this chemical is 1-ethylpiperidin-3-one hydrochloride. With the CAS registry number 41361-28-8, it is also named as 1-ethylpiperidin-3-one, chloride. The product's categories are API Intermediates; Building Blocks; Heterocyclic Building Blocks; Piperidones. Besides, it should be stored in a closed cool and dry place.

Physical properties about 3-Piperidinone,1-ethyl-, hydrochloride (1:1) are: (1)ACD/LogP: 0.21; (2)ACD/LogD (pH 7.4): 0.02; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 20.13; (7)#H bond acceptors: 2; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 20.31 Å²; (10)Flash Point: 92.2 °C; (11)Enthalpy of Vaporization: 47.5 kJ/mol; (12)Boiling Point: 228.9 °C at 760 mmHg; (13)Vapour Pressure: 0.0582 mmHg at 25°C.

Uses of 3-Piperidinone,1-ethyl-, hydrochloride (1:1): it can be used to produce N¹-(1-ethyl-piperidin-3-yl)-N⁴-[6-methoxy-4-methyl-5-(3-trifluoromethyl-phenoxy)-quinolin-8-yl]-pentane-1,4-diamine. It will need reagent H₂, triethylamine, catalyst platinum oxide and solvent ethanol with reaction time of 20 hours. The yield is about 72%.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.O=C1CN(CC)CCC1
(2)InChI: InChI=1/C7H13NO.ClH/c1-2-8-5-3-4-7(9)6-8;/h2-6H2,1H3;1H
(3)InChIKey: JLBJGYHSFYAUDJ-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C7H13NO.ClH/c1-2-8-5-3-4-7(9)6-8;/h2-6H2,1H3;1H
(5)Std. InChIKey: JLBJGYHSFYAUDJ-UHFFFAOYSA-N