Product Name

  • Name

    1-(2-PIPERIDINOETHYL)PIPERAZINE

  • EINECS
  • CAS No. 22763-65-1
  • Article Data4
  • CAS DataBase
  • Density 0.964 g/cm3
  • Solubility
  • Melting Point
  • Formula C11H23N3
  • Boiling Point 288.5 °C at 760 mmHg
  • Molecular Weight 197.324
  • Flash Point 131.6 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 22763-65-1 (1-(2-PIPERIDINOETHYL)PIPERAZINE)
  • Hazard Symbols IrritantXi
  • Synonyms 1-(2-[1-Piperidino]ethyl)piperazine 97%;
  • PSA 18.51000
  • LogP 0.58210

Piperazine,1-[2-(1-piperidinyl)ethyl]- Specification

The Piperazine,1-[2-(1-piperidinyl)ethyl]-, with the CAS registry number of 22763-65-1, is also known as 1-(2-[1-Piperidino]ethyl)piperazine 97%. This chemical's molecular formula is C11H23N3 and molecular weight is 197.32. What's more, its IUPAC name is 1-(2-Piperidin-1-ylethyl)piperazine.

Physical properties about the Piperazine,1-[2-(1-piperidinyl)ethyl]- are: (1)ACD/LogP: 1.24; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.85; (4)ACD/LogD (pH 7.4): -1.45; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 9.72 Å2; (13)Index of Refraction: 1.491; (14)Molar Refractivity: 59.32 cm3; (15)Molar Volume: 204.6 cm3; (16)Surface Tension: 33.5 dyne/cm; (17)Density: 0.964 g/cm3; (18)Flash Point: 131.6 °C; (19)Enthalpy of Vaporization: 52.78 kJ/mol; (20)Boiling Point: 288.5 °C at 760 mmHg; (21)Vapour Pressure: 0.00232 mmHg at 25 °C.

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

You can still convert the following datas into molecular structure:
(1) SMILES: N2(CCN1CCNCC1)CCCCC2
(2) InChI: InChI=1/C11H23N3/c1-2-6-13(7-3-1)10-11-14-8-4-12-5-9-14/h12H,1-11H2
(3) InChIKey: NWWINQCALMSSFD-UHFFFAOYAY

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