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2-Amino-4-fluorophenol - 90%, high purity , CAS No.399-97-3

    Grade & Purity:
  • ≥90%
In stock
Item Number
A683471
Grouped product items
SKU Size
Availability
Price Qty
A683471-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$9.90
A683471-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$36.90

Basic Description

Synonyms 5-Fluoro-2-hydroxyaniline
Specifications & Purity ≥90%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Phenols
Subclass Halophenols
Intermediate Tree Nodes Fluorophenols
Direct Parent P-fluorophenols
Alternative Parents o-Aminophenols  Aniline and substituted anilines  Fluorobenzenes  1-hydroxy-2-unsubstituted benzenoids  Aryl fluorides  Primary amines  Organopnictogen compounds  Organooxygen compounds  Organofluorides  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Aminophenol - O-aminophenol - Aniline or substituted anilines - 4-fluorophenol - 1-hydroxy-2-unsubstituted benzenoid - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Amine - Organonitrogen compound - Organofluoride - Organohalogen compound - Organooxygen compound - Primary amine - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as p-fluorophenols. These are fluorophenols carrying a iodine at the C4 position of the benzene ring.
External Descriptors Not available

Mechanisms of Action

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

Names and Identifiers

IUPAC Name 2-amino-4-fluorophenol
INCHI InChI=1S/C6H6FNO/c7-4-1-2-6(9)5(8)3-4/h1-3,9H,8H2
InChIKey ULDFRPKVIZMKJG-UHFFFAOYSA-N
Smiles C1=CC(=C(C=C1F)N)O
Isomeric SMILES C1=CC(=C(C=C1F)N)O
WGK Germany 3
Molecular Weight 127.12
Reaxy-Rn 2081074
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2081074&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.

2 results found

Lot Number Certificate Type Date Item
I2402084 Certificate of Analysis Sep 11, 2024 A683471
I2402085 Certificate of Analysis Sep 11, 2024 A683471

Chemical and Physical Properties

Solubility Soluble in Methanol
Melt Point(°C) 146°C
Molecular Weight 127.120 g/mol
XLogP3 1.300
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 0
Exact Mass 127.043 Da
Monoisotopic Mass 127.043 Da
Topological Polar Surface Area 46.300 Ų
Heavy Atom Count 9
Formal Charge 0
Complexity 99.100
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

Solution Calculators

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