Product Name

  • Name

    N-(2-FLUOROPHENYL)PIPERAZINE HYDROCHLORIDE

  • EINECS 623-113-2
  • CAS No. 1011-16-1
  • Article Data3
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point 187-189 °C(lit.)
  • Formula C10H13FN2.HCl
  • Boiling Point 283.8 °C at 760 mmHg
  • Molecular Weight 216.686
  • Flash Point 125.4 °C
  • Transport Information
  • Appearance white to off-white crystalline powder
  • Safety 26-36
  • Risk Codes 20/21/22-36/37/38
  • Molecular Structure Molecular Structure of 1011-16-1 (N-(2-FLUOROPHENYL)PIPERAZINE HYDROCHLORIDE)
  • Hazard Symbols HarmfulXn, IrritantXi
  • Synonyms Piperazine,1-(2-fluorophenyl)-, monohydrochloride (9CI);Piperazine, 1-(o-fluorophenyl)-,hydrochloride (7CI,8CI);1-(2-Fluorophenyl)piperazine hydrochloride;
  • PSA 15.27000
  • LogP 2.43110

N-(2-Fluorophenyl)piperazine hydrochloride Specification

The systematic name of this chemical is 1-(2-fluorophenyl)piperazine hydrochloride. With the CAS registry number 1011-16-1, it is also named as Piperazine, 1-(2-fluorophenyl)-, hydrochloride (1:1) Its . The product's categories are Building Blocks; Heterocyclic Building Blocks; Piperazines. It is white to off-white crystalline powder which is stable under normal temperature and pressure. Additionally, this chemical should be sealed in the container and stored in the cool and dry place.

The properties of the chemical are: (1)ACD/LogP: 1.47; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.17; (4)ACD/LogD (pH 7.4): 0.5; (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): 16.07; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 6.48 Å2; (13)Flash Point: 125.4 °C; (14)Enthalpy of Vaporization: 52.27 kJ/mol; (15)Boiling Point: 283.8 °C at 760 mmHg; (16)Vapour Pressure: 0.0031 mmHg at 25°C.

Uses of N-(2-Fluorophenyl)piperazine hydrochloride: It can be used to produce 2-{2-[4-(2-fluoro-phenyl)-piperazin-1-yl]-ethyl}-1,2,3,4,6,7,8,9-octahydro-benzo[b][1,6]naphthyridine. This reaction needs reagent Et3N and solvent ethanol by heating. The reaction time is 2 hours. The yield is 55%.

When you are using this chemical, please be cautious about it as the following:
It is not only harmful by inhalation, in contact with skin and if swallowed, but also irritating to skin, eyes and respiratory system. If you want to contact this product, you must wear suitable protective clothing. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

People can use the following data to convert to the molecule structure.
1. SMILES: Cl.Fc1ccccc1N2CCNCC2
2. InChI: InChI=1/C10H13FN2.ClH/c11-9-3-1-2-4-10(9)13-7-5-12-6-8-13;/h1-4,12H,5-8H2;1H
3. InChIKey: JVQOFQHGEFLRRQ-UHFFFAOYAF

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