1-(4-Fluorophenyl)piperazine | CAS No. 2252-63-3

1-(4-Fluorophenyl)piperazine

Basic Information

CAS Number

2252-63-3

Molecular Formula

C10H13FN2

Molecular Weight

180.23 g/mol

AD

Basic Physical Properties

Melting Point

30-33 ºC

Boiling Point

118-123 ºC (0.1 mmHg)

Water Solubility

Insoluble in water.

Flash Point

>110 ºC

Refractive Index

1.5585-1.5605

C1CN(CCN1)C2=CC=C(C=C2)F

InChI

InChI=1S/C10H13FN2/c11-9-1-3-10(4-2-9)13-7-5-12-6-8-13/h1-4,12H,5-8H2

InChIKey

AVJKDKWRVSSJPK-UHFFFAOYSA-N

LogP

1.2353

Topological Polar Surface Area

15.27 Ų

Hydrogen Bond Donor/Acceptor

1 / 2

Complexity

149

Safety Information

View Safety Information

Hazard Statement

H302 Harmful if swallowed
Acute toxicity, oral
H315 Causes skin irritation
Skin corrosion/irritation
H319 Causes serious eye irritation
Serious eye damage/eye irritation
H335 May cause respiratory irritation
Specific target organ toxicity, single exposure; Respiratory tract irritation

Hazard Class

Class 8 Class 8

Sensitiveness

Air Sensitive

Synonyms & References

English

  • AVJKDKWRVSSJPK-UHFFFAOYSA-
  • EINECS 218-846-6
  • n-(4-fluorophenyl) piperazine
  • BIDD:GT0445
  • Flipiperazine
  • AKOS000101161
  • 1-(4'-Fluorophenyl)piperazine
  • 4(4-fluorophenyl)piperazine
  • PD048067
  • 4-(4-fluoro-phenyl)piperazine
  • AC-3326
  • 1-(p-Fluorophenyl)piperazine
  • 1-(4-fluorophenyl)-piperazine
  • 2252-63-3
  • 1-(4-Fluorophenyl)piperazine, 98%
  • FT-0605725
  • 1-(4-fluoro phenyl) piperazine
  • 4-Fluoro-phenylpiperazine
  • BB 0259246
  • UNII-VML61BE244
  • 1-(4-Fluorophenyl)piperazine
  • pFPP
  • 1-(4-fluorophenyl) piperazine
  • para-fluorophenylpiperazine
  • Piperazine, 1-(4-fluorophenyl)-
  • VML61BE244
  • 1-(p-Fluorophenyl) piperazine
  • 4-FPP
  • CHEMBL1184236
  • P-FLUOROPHENYLPIPERAZINE
  • 4-(4-fluorophenyl)-piperazine

MDL Number

MFCD00005960

Customs Code

2933599090

FAQ

What are the physical and chemical properties of 1-(4-Fluorophenyl)piperazine (CAS: 2252-63-3)?

1-(4-Fluorophenyl)piperazine (CAS: 2252-63-3) is a crystalline compound with a molecular weight of approximately 228.21 g/mol. It has a solubility of about 0.15 g/100 mL in water and is slightly soluble in ethanol. This compound is chemically stable but can react with strong acids and bases. It is an amine derivative known for its pharmacological activity.

How is 1-(4-Fluorophenyl)piperazine (CAS: 2252-63-3) typically synthesized?

1-(4-Fluorophenyl)piperazine (CAS: 2252-63-3) is typically synthesized via multistep organic reactions starting from 4-fluorophenol and piperazine. The synthesis involves protecting groups, coupling reactions, and deprotection steps. Commonly used catalysts and reagents include sodium hydroxide, dichloromethane, and pyridine. The overall yield is around 50-60%.

What industries use 1-(4-Fluorophenyl)piperazine (CAS: 2252-63-3)?

1-(4-Fluorophenyl)piperazine (CAS: 2252-63-3) is primarily used in the pharmaceutical industry due to its receptor agonist properties. It is also utilized in the polymer industry for its potential as a stabilizer. Additionally, it is explored for use in sensors and semiconductors for its electronic properties.

What precautions should be taken when handling 1-(4-Fluorophenyl)piperazine (CAS: 2252-63-3)?

When handling 1-(4-Fluorophenyl)piperazine (CAS: 2252-63-3), appropriate personal protective equipment (PPE) including gloves, safety goggles, and lab coat should be worn. Work should be conducted in a well-ventilated area or fume hood to minimize exposure. In case of a spill, immediately clean up with appropriate absorbent materials and dispose of according to local regulations. Always refer to the Safety Data Sheet (SDS) for detailed handling and storage information.

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