Product Name

  • Name

    ETHYL 4-PIPERIDINEACETATE HCL

  • EINECS 200-110-4
  • CAS No. 169458-04-2
  • Density
  • Solubility
  • Melting Point
  • Formula C9H18ClNO2
  • Boiling Point 271.2 °C at 760 mmHg
  • Molecular Weight 207.6977
  • Flash Point 117.8 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 169458-04-2 (ETHYL 4-PIPERIDINEACETATE HCL)
  • Hazard Symbols
  • Synonyms 4-Piperidineaceticacid, ethyl ester, hydrochloride (9CI);Ethyl 2-(4-piperidyl)acetatehydrochloride;Piperidin-4-yl-acetic acid ethyl ester hydrochloride;
  • PSA 38.33000
  • LogP 2.07000

4-Piperidineaceticacid, ethyl ester, hydrochloride (1:1) Specification

The 4-Piperidineaceticacid, ethyl ester, hydrochloride (1:1), with CAS registry number 169458-04-2, has the systematic name of 4-(2-ethoxy-2-oxoethyl)piperidinium chloride. Besides this, it is also called Ethyl 4-piperidineacetate hcl. And the chemical formula of this chemical is C9H18ClNO2.

Physical properties of 4-Piperidineaceticacid, ethyl ester, hydrochloride (1:1): (1)ACD/LogP: 1.19; (2)# of Rule of 5 Violations: 0; (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): 1; (7)#H bond acceptors: 3; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 30.74 Å2; (11)Flash Point: 117.8 °C; (12)Enthalpy of Vaporization: 51.96 kJ/mol; (13)Boiling Point: 271.2 °C at 760 mmHg; (14)Vapour Pressure: 0.00508 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: [Cl-].O=C(CC1CC[NH2+]CC1)OCC
(2)InChI: InChI=1/C9H17NO2.ClH/c1-2-12-9(11)7-8-3-5-10-6-4-8;/h8,10H,2-7H2,1H3;1H
(3)InChIKey: RBESFTPUTXOFCD-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C9H17NO2.ClH/c1-2-12-9(11)7-8-3-5-10-6-4-8;/h8,10H,2-7H2,1H3;1H
(5)Std. InChIKey: RBESFTPUTXOFCD-UHFFFAOYSA-N

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