Product Name

  • Name

    1-(2-Chloroethyl)-piperidine

  • EINECS
  • CAS No. 1932-03-2
  • Article Data2
  • CAS DataBase
  • Density 1.008 g/cm3
  • Solubility
  • Melting Point 233-236 °C
  • Formula C7H14ClN
  • Boiling Point 190.309 °C at 760 mmHg
  • Molecular Weight 147.648
  • Flash Point 68.897 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 1932-03-2 (1-(2-Chloroethyl)-piperidine)
  • Hazard Symbols
  • Synonyms 1-(b-Chloroethyl)piperidine;1-Chloro-2-piperidinoethane;1-Piperidino-2-chloroethane;2-(1-Piperidyl)ethylchloride;2-Piperidinoethyl chloride;Chloro-2-(piperidin-1-yl)ethane;N-(2-Chlorethyl)piperidine;N-(2-Chloroethyl)piperidine;N-(b-Chloroethyl)piperidine;SKF 191;b-Piperidinoethyl chloride;Piperidine,1-(2-chloroethyl)-;
  • PSA 3.24000
  • LogP 1.64900

1-(2-Chloroethyl)-piperidine Specification

1-(2-Chloroethyl)-piperidine is an organic compound with the formula C7H14ClN, and its systematic name is the same with the product name. With the CAS registry number 1932-03-2, it is also named as Chloro-2-(piperidin-1-yl)ethane. In addition, the molecular weight is 147.65. Its classification code is Mutation data.

Physical properties of 1-(2-Chloroethyl)-piperidine are: (1)ACD/LogP: 1.994; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.65; (4)ACD/LogD (pH 7.4): 1.02; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 2.04; (7)ACD/KOC (pH 5.5): 1.00 ; (8)ACD/KOC (pH 7.4): 30.53; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 3.24 Å2; (13)Index of Refraction: 1.469; (14)Molar Refractivity: 40.801 cm3; (15)Molar Volume: 146.474 cm3; (16)Polarizability: 16.175×10-24cm3; (17)Surface Tension: 31.14 dyne/cm; (18)Density: 1.008 g/cm3; (19)Flash Point: 68.897 °C; (20)Enthalpy of Vaporization: 42.651 kJ/mol; (21)Boiling Point: 190.309 °C at 760 mmHg; (22)Vapour Pressure: 0.55 mmHg at 25°C.

Preparation of 1-(2-Chloroethyl)-piperidine: this chemical can be prepared by 1-(2-chloro-ethyl)-piperidine; hydrochloride. This reaction will need reagent potassium carbonate and solvent H2O. The yield is about 67%.

1-(2-Chloroethyl)-piperidine can be prepared by 1-(2-chloro-ethyl)-piperidine; hydrochloride

Uses of 1-(2-Chloroethyl)-piperidine: it can be used to produce bis-(2-piperidino-ethyl)-ether by heating. It will need reagent 50percent NaOH and solvent tetrahydrofuran with the reaction time of 6 hours. This reaction will also need catalyst Adogen 464. The yield is about 79%.

1-(2-Chloroethyl)-piperidine can be used to produce bis-(2-piperidino-ethyl)-ether by heating

You can still convert the following datas into molecular structure:
(1)SMILES: ClCCN1CCCCC1
(2)Std. InChI: InChI=1S/C7H14ClN/c8-4-7-9-5-2-1-3-6-9/h1-7H2
(3)Std. InChIKey: WNRWEBKEQARBKV-UHFFFAOYSA-N 

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