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· · COA & SDS available for every product · Same-day shipping on in-stock items 3-Amino-4-chlorophenol - ≥97% , CAS No.16026-77-0
Synonyms
2-chloro-5-hydroxyaniline | AS-15685 | 3-Amino-4-chlorophenol | 3-Amino-4-chlorophenol, 97% | EN300-189370 | FT-0657868 | AKOS006338819 | MFCD03427127 | 3-Amino-4-chlorophenol;2-chloro-5-hydroxyaniline;3-amino-4-chloro-phenol | 4-Chloro-3-aminophenol | J-
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Overview Product Describtion:
3-Amino-4-chlorophenol is formed as a product from the photochemical decomposition of 2,5-dichloroaniline.
Product Application:
3-Amino-4-chlorophenol may be used in the synthesis of hydroxymethyl rhodamines (HMRs).
Specifications Synonyms
2-chloro-5-hydroxyaniline | AS-15685 | 3-Amino-4-chlorophenol | 3-Amino-4-chlorophenol, 97% | EN300-189370 | FT-0657868 | AKOS006338819 | MFCD03427127 | 3-Amino-4-chlorophenol;2-chloro-5-hydroxyaniline;3-amino-4-chloro-phenol | 4-Chloro-3-aminophenol | J-
Specifications & Purity
≥97%
Names and Identifiers Pubchem Sid 488195076 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488195076 Canonical Smiles C1=CC(=C(C=C1O)N)Cl IUPAC Name 3-amino-4-chlorophenol InChIKey FWUALUHYKLDYAN-UHFFFAOYSA-N INCHI 1S/C6H6ClNO/c7-5-2-1-4(9)3-6(5)8/h1-3,9H,8H2 Isomeric SMILES C1=CC(=C(C=C1O)N)Cl WGK Germany 3 PubChem CID 5070078 Molecular Weight 143.57
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Benzenoids Class Phenols Subclass Halophenols Intermediate Tree Nodes Chlorophenols Direct Parent P-chlorophenols Alternative Parents m-Aminophenols Aniline and substituted anilines Chlorobenzenes 1-hydroxy-2-unsubstituted benzenoids Aryl chlorides Primary amines Organooxygen compounds Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Aminophenol - M-aminophenol - Aniline or substituted anilines - 4-chlorophenol - 1-hydroxy-2-unsubstituted benzenoid - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Amine - Organochloride - Organohalogen compound - Organonitrogen compound - Organooxygen compound - Primary amine - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as p-chlorophenols. These are chlorophenols carrying a iodine at the C4 position of the benzene ring. External Descriptors Not available Data sources 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.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Slightly soluble in water. Molecular Weight 143.570 g/mol XLogP3 1.900 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 143.014 Da Monoisotopic Mass 143.014 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
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