Product Name

  • Name

    1-ACETYL-4-(2-HYDROXY-ETHYL)-PIPERAZINE X HCL

  • EINECS
  • CAS No. 83502-55-0
  • Article Data3
  • CAS DataBase
  • Density 1.111 g/cm3
  • Solubility
  • Melting Point
  • Formula C8H16N2O2
  • Boiling Point 338.4 °C at 760 mmHg
  • Molecular Weight 172.227
  • Flash Point 158.5 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 83502-55-0 (1-ACETYL-4-(2-HYDROXY-ETHYL)-PIPERAZINE X HCL)
  • Hazard Symbols
  • Synonyms 1-Piperazineethanol,4-acetyl- (9CI);1-(4-(2-Hydroxyethyl)piperazin-1-yl)ethanone;2-(4-Acetylpiperazin-1-yl)ethanol;
  • PSA 43.78000
  • LogP -0.17940

1-Acetyl-4-(2-hydroxyethyl)piperazine hydrochloride Specification

The Ethanone, 1-[4-(2-hydroxyethyl)-1-piperazinyl]-, with the CAS registry number 83502-55-0, is also known as 1-[4-(2-Hydroxyethyl)piperazin-1-yl]ethanone. It belongs to the product categories of Piperidine; Piperaizine. This chemical's molecular formula is C8H16N2O2 and molecular weight is 172.22484. What's more, its systematic name is called 2-(4-Acetylpiperazin-1-yl)ethanol.

Physical properties about Ethanone, 1-[4-(2-hydroxyethyl)-1-piperazinyl]- are: (1) ACD/LogP: -0.65; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): -0.93; (4) ACD/LogD (pH 7.4): -0.65 ; (5)ACD/BCF (pH 5.5): 1; (6) ACD/BCF (pH 7.4): 1; (7) ACD/KOC (pH 5.5): 5.56; (8) ACD/KOC (pH 7.4): 10.44; (9) #H bond acceptors: 4; (10) #H bond donors: 1; (11) #Freely Rotating Bonds: 3; (12) Polar Surface Area: 32.78 Å2; (13) Index of Refraction: 1.501; (14) Molar Refractivity: 45.64 cm3; (15) Molar Volume: 154.9 cm3; (16) Surface Tension: 42.5 dyne/cm; (17) Density: 1.111 g/cm3; (18) Flash Point: 158.5 °C; (19) Enthalpy of Vaporization: 67.39 kJ/mol; (20) Boiling Point: 338.4 °C at 760 mmHg; (21) Vapour Pressure: 6.66E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(N1CCN(CCO)CC1)C
(2) InChI: InChI=1/C8H16N2O2/c1-8(12)10-4-2-9(3-5-10)6-7-11/h11H,2-7H2,1H3
(3) InChIKey: MRGOMLFEVPNISR-UHFFFAOYAO

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