Product Name

  • Name

    1-Benzylpiperazin-2-one hydrochloride

  • EINECS
  • CAS No. 78551-58-3
  • Article Data2
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point
  • Formula C11H14 N2 O . Cl H
  • Boiling Point 406.1°C at 760 mmHg
  • Molecular Weight 226.706
  • Flash Point 199.4°C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 78551-58-3 (1-Benzylpiperazin-2-one hydrochloride)
  • Hazard Symbols
  • Synonyms Piperazinone,1-(phenylmethyl)-, monohydrochloride (9CI); 1-Benzyl-2-oxopiperazinehydrochloride
  • PSA 32.34000
  • LogP 1.68710

1-Benzylpiperazin-2-one hydrochloride Chemical Properties

 

Molecular Structure of 1-Benzylpiperazin-2-one hydrochloride (CAS NO.78551-58-3):

Systematic Name: 1-Benzylpiperazin-2-one hydrochloride (1:1) 
Molecular Formula: C11H14N2O.HCl
Molecular Weight: 226.70
CAS Registry Number: 78551-58-3 
H bond acceptors: 3
H bond donors: 1
Freely Rotating Bonds: 2 
Nominal Mass: 226
Average Mass: 226.7026
Monoisotopic Mass: 226.087291
Flash Point: 199.4 °C
Enthalpy of Vaporization: 67.06 kJ/mol
Boiling Point: 406.1 °C at 760 mmHg
Vapour Pressure: 5.45E-07 mmHg at 25 °C
SMILES: Cl.O=C2CNCCN2Cc1ccccc1
InChI: InChI=1/C11H14N2O.ClH/c14-11-8-12-6-7-13(11)9-10-4-2-1-3-5-10;/h1-5,12H,6-9H2;1H
InChIKey: IDUUIDSBIFYYIO-UHFFFAOYAR

1-Benzylpiperazin-2-one hydrochloride Specification

 1-Benzylpiperazin-2-one hydrochloride (CAS NO.78551-58-3), its Synonyms are 2-Piperazinone,1-(phenylmethyl)-, hydrochloride (1:1) ; Piperazinone,1-(phenylmethyl)-, monohydrochloride (9CI) ; 1-Benzyl-2-oxopiperazinehydrochloride ; 1-Benzylpiperazin-2-one hydrochloride (1:1) .

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