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2-(4-Fluorophenyl)ethylamine - ≥98%, high purity , CAS No.1583-88-6

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2-(4-Fluorophenyl)ethylamine - ≥98%, high purity , CAS No.1583-88-6

3 Citations

COA

Grade & Purity:

≥98%

Cas Number: 1583-88-6
Molecular Weight: 139.17
MDL number: MFCD00134208
PubChem CID: 4653
PubChem SID: 488179844

In stock

Item Number

F131906

Grouped product items
SKU	Size	Availability	Price
F131906-5g	5g	≥10	$27.90
F131906-25g	25g	2	$123.90
F131906-100g	100g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$446.90

View related series

Non heterocyclic fluorine-containing block (1408) Synthetic block (741)

Basic Description

Synonyms	UNII-S7W3CQD7N7 \| 1-Amino-2-(4-fluorophenyl)ethane \| Z90122126 \| 2-(4-Fluorophenyl)ethanamine # \| BBL013000 \| DTXSID70166400 \| W-107996 \| EINECS 216-435-6 \| 4-Fluorophenethylamine \| 4-fluoro-phenethylamine \| 2-(4-Fluorophenyl)ethanamine \| 4-(2-aminoethyl)
Specifications & Purity	≥98%
Storage Temp	Argon charged
Shipped In	Normal
Product Description	4-Fluorophenethylamine is a direct 5-HT agonist. It may be employed as nucleophile in the synthesis of 2-amino-4-arylpyrimidine derivatives. It is suitable for use in the preparation of ortho-metalated primary phenethylamines having electron-releasing and electron-withdrawing groups on the aromatic ring, leading to complexes containing six membered palladacycles.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Phenethylamines

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Phenethylamines
Intermediate Tree Nodes	Not available
Direct Parent	Phenethylamines
Alternative Parents	2-arylethylamines Fluorobenzenes Aralkylamines Aryl fluorides Organopnictogen compounds Organofluorides Monoalkylamines Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Phenethylamine - 2-arylethylamine - Fluorobenzene - Halobenzene - Aralkylamine - Aryl halide - Aryl fluoride - Primary amine - Organic nitrogen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Primary aliphatic amine - Amine - Hydrocarbon derivative - Organopnictogen compound - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as phenethylamines. These are compounds containing a phenethylamine moiety, which consists of a phenyl group substituted at the second position by an ethan-1-amine.
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

Associated Targets(non-human)

AOC3 Amine oxidase, copper containing (44 Activities)

Discover Target: AOC3

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

Pubchem Sid	488179844
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488179844
IUPAC Name	2-(4-fluorophenyl)ethanamine
INCHI	InChI=1S/C8H10FN/c9-8-3-1-7(2-4-8)5-6-10/h1-4H,5-6,10H2
InChIKey	CKLFJWXRWIQYOC-UHFFFAOYSA-N
Smiles	C1=CC(=CC=C1CCN)F
Isomeric SMILES	C1=CC(=CC=C1CCN)F
Molecular Weight	139.17
Reaxy-Rn	3081567
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3081567&ln=

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

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

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

11 results found

Lot Number	Certificate Type	Date	Item
G2314080	Certificate of Analysis	Apr 18, 2025	F131906
A2306088	Certificate of Analysis	Oct 17, 2024	F131906
K2215091	Certificate of Analysis	Aug 21, 2024	F131906
H2409387	Certificate of Analysis	Jun 12, 2024	F131906
G2219435	Certificate of Analysis	May 15, 2024	F131906
G2219436	Certificate of Analysis	May 15, 2024	F131906
G2219472	Certificate of Analysis	May 15, 2024	F131906
K1918111	Certificate of Analysis	Jun 08, 2023	F131906
K2215064	Certificate of Analysis	Nov 19, 2022	F131906
J2009182	Certificate of Analysis	Aug 10, 2022	F131906
J2009183	Certificate of Analysis	Aug 10, 2022	F131906

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Chemical and Physical Properties

Solubility	Slightly soluble in water
Sensitivity	Air sensitive
Refractive Index	1.5060 to 1.5100
Flash Point(°F)	174°F
Flash Point(°C)	79℃
Boil Point(°C)	93°C/17mmHg
Molecular Weight	139.170 g/mol
XLogP3	1.300
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	2
Exact Mass	139.08 Da
Monoisotopic Mass	139.08 Da
Topological Polar Surface Area	26.000 Å²
Heavy Atom Count	10
Formal Charge	0
Complexity	87.300
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

Citations of This Product

How to Cite Aladdin Scientific Products? Citations Search

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