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1-(4-Fluorophenyl)piperazine - ≥98%, high purity , CAS No.2252-63-3

COA

Grade & Purity:

≥98%

Cas Number: 2252-63-3
Molecular Weight: 180.22
EC Number: 218-846-6
MDL number: MFCD00005960
PubChem CID: 75260

In stock

Item Number

W133117

Grouped product items
SKU	Size	Availability	Price
W133117-5g	5g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$59.90
W133117-10g	10g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$93.90
W133117-25g	25g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$206.90
W133117-100g	100g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$667.90

Basic Description

Synonyms	1-(4-Fluorophenyl)piperazine \| 2252-63-3 \| pFPP \| Flipiperazine \| 4-Fluoro-phenylpiperazine \| 4-fluorophenylpiperazine \| N-(4-Fluorophenyl)piperazine \| para-fluorophenylpiperazine \| Piperazine, 1-(4-fluorophenyl)- \| 4-FPP \| 1-(p-Fluorophenyl)piperazine \| 1-(4'-Fluorophenyl)pip
Specifications & Purity	≥98%
Storage Temp	Argon charged
Shipped In	Normal
Product Description	1-(4-Fluorophenyl)piperazine was used in the synthesis of N,N-disubstituted piperazine

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Diazinanes
    - Subclass Piperazines

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Diazinanes
Subclass	Piperazines
Intermediate Tree Nodes	Not available
Direct Parent	Phenylpiperazines
Alternative Parents	N-arylpiperazines Dialkylarylamines Aniline and substituted anilines Fluorobenzenes Aryl fluorides Dialkylamines Azacyclic compounds Organopnictogen compounds Organofluorides Hydrocarbon derivatives
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Phenylpiperazine - N-arylpiperazine - Tertiary aliphatic/aromatic amine - Aniline or substituted anilines - Dialkylarylamine - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Tertiary amine - Secondary aliphatic amine - Secondary amine - Azacycle - Hydrocarbon derivative - Organonitrogen compound - Organofluoride - Organohalogen compound - Organopnictogen compound - Organic nitrogen compound - Amine - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as phenylpiperazines. These are compounds containing a phenylpiperazine skeleton, which consists of a piperazine bound to a phenyl group.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	1-(4-fluorophenyl)piperazine
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
Smiles	C1CN(CCN1)C2=CC=C(C=C2)F
Isomeric SMILES	C1CN(CCN1)C2=CC=C(C=C2)F
WGK Germany	2
PubChem CID	75260
Molecular Weight	180.22

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

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8 results found

Lot Number	Certificate Type	Date	Item
H2322480	Certificate of Analysis	Jun 10, 2025	W133117
H2322479	Certificate of Analysis	Jun 10, 2025	W133117
H2322478	Certificate of Analysis	Jun 10, 2025	W133117
G2417428	Certificate of Analysis	Mar 23, 2024	W133117
G2417429	Certificate of Analysis	Mar 23, 2024	W133117
E1525096	Certificate of Analysis	Jan 16, 2023	W133117
F2320066	Certificate of Analysis	Jan 16, 2023	W133117
H1806082	Certificate of Analysis	Apr 25, 2022	W133117

Chemical and Physical Properties

Sensitivity	Air sensitive
Refractive Index	1.5600
Flash Point(°F)	235.4 °F
Flash Point(°C)	113 °C
Boil Point(°C)	118-123 °C/0.1 mmHg (lit.)
Melt Point(°C)	30-33 °C (lit.)
Molecular Weight	180.220 g/mol
XLogP3	1.300
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	1
Exact Mass	180.106 Da
Monoisotopic Mass	180.106 Da
Topological Polar Surface Area	15.300 Å²
Heavy Atom Count	13
Formal Charge	0
Complexity	149.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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