Cas no 435345-41-8 (1-(2-Fluorobenzyl)piperazine)

1-(2-Fluorobenzyl)piperazine structure
1-(2-Fluorobenzyl)piperazine structure
Product Name:1-(2-Fluorobenzyl)piperazine
CAS No:435345-41-8
MF:C11H16ClFN2
MW:230.709545135498
MDL:MFCD05656276
CID:332296
PubChem ID:45074778
Update Time:2025-04-19

1-(2-Fluorobenzyl)piperazine Chemical and Physical Properties

Names and Identifiers

    • Piperazine,1-[(2-fluorophenyl)methyl]-, hydrochloride (1:1)
    • 1-(2-FLUOROBENZYL)PIPERAZINE
    • 1-(2-Fluoro-benzyl)-piperazine
    • 1-(2-Fluoro-benzyl)-piperazinehydrochloride
    • F30670
    • 1-[(2-fluorophenyl)methyl]piperazine hydrochloride
    • 1-(2-Fluorobenzyl)piperazine hydrochloride
    • 1-(2-Fluorobenzyl)piperazine HCl
    • 1-(2-Fluoro-benzyl)-piperazine hydrochloride
    • SCHEMBL3033058
    • WS-01227
    • 435345-41-8
    • AKOS015849805
    • MFCD05656276
    • 1-(2-Fluorobenzyl)piperazine
    • MDL: MFCD05656276
    • Inchi: 1S/C11H15FN2.ClH/c12-11-4-2-1-3-10(11)9-14-7-5-13-6-8-14;/h1-4,13H,5-9H2;1H
    • InChI Key: OXMUYUYVRLSVIX-UHFFFAOYSA-N
    • SMILES: Cl.FC1C=CC=CC=1CN1CCNCC1

Computed Properties

  • Exact Mass: 194.12200
  • Monoisotopic Mass: 230.0986044g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 2
  • Complexity: 169
  • Covalently-Bonded Unit Count: 2
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 15.3?2

Experimental Properties

  • Density: 1.170?g/mL?at 25?°C(lit.)
  • Boiling Point: 93-96?°C0.2?mm Hg(lit.)
  • Flash Point: >230?°F
  • Refractive Index: n20/D 1.5330(lit.)
  • PSA: 15.27000
  • LogP: 1.49760

1-(2-Fluorobenzyl)piperazine Security Information

  • Hazard Statement: Irritant
  • WGK Germany:3
  • Safety Instruction: 23-24/25
  • Hazardous Material Identification: Xi
  • HazardClass:IRRITANT

1-(2-Fluorobenzyl)piperazine Pricemore >>

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