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· · COA & SDS available for every product · Same-day shipping on in-stock items 6-Amino-2,4-xylenol - ≥98% , CAS No.41458-65-5
Synonyms
MLS000714171 | 2,4-XYLENOL, 6-AMINO- | EN300-97589 | AKOS000111145 | InChI=1/C8H11NO/c1-5-3-6(2)8(10)7(9)4-5/h3-4,10H,9H2,1-2H | HMS1677O13 | AKOS000119455 | Oprea1_409743 | 2-Amino-4,6-dimethylphenol | 2-Amino-4,6-dimethyl-phenol | PS-5585 | BBL008044 |
Storage
Argon charged,Room temperature
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,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.
Specifications Synonyms
MLS000714171 | 2, 4-XYLENOL, 6-AMINO- | EN300-97589 | AKOS000111145 | InChI=1/C8H11NO/c1-5-3-6(2)8(10)7(9)4-5/h3-4, 10H, 9H2, 1-2H | HMS1677O13 | AKOS000119455 | Oprea1_409743 | 2-Amino-4, 6-dimethylphenol | 2-Amino-4, 6-dimethyl-phenol | PS-5585 | BBL008044 |
Specifications & Purity
≥98%
Storage
Argon charged, Room temperature
Names and Identifiers Pubchem Sid 504756461 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504756461 Canonical Smiles CC1=CC(=C(C(=C1)N)O)C IUPAC Name 2-amino-4,6-dimethylphenol InChIKey GISWNAMJAQRJPC-UHFFFAOYSA-N INCHI 1S/C8H11NO/c1-5-3-6(2)8(10)7(9)4-5/h3-4,10H,9H2,1-2H3 Isomeric SMILES CC1=CC(=C(C(=C1)N)O)C Molecular Weight 137.18 Beilstein 13634 Reaxy-Rn 508786 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=508786&ln=
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 Benzene and substituted derivatives Subclass Xylenes Intermediate Tree Nodes Not available Direct Parent Xylenols Alternative Parents o-Aminophenols m-Xylenes Para cresols Ortho cresols Aniline and substituted anilines Primary amines Organopnictogen compounds Organooxygen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Xylenol - Aminophenol - O-aminophenol - O-cresol - P-cresol - M-xylene - Aniline or substituted anilines - Phenol - Amine - Primary amine - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as xylenols. These are aromatic compounds that contain a xylene moiety, which is a monocyclic benzene carrying exactly two methyl groups, and at least one hydroxyl group. 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 Sensitivity air sensitive Melt Point(°C) 130-136℃ Molecular Weight 137.180 g/mol XLogP3 1.600 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 137.084 Da Monoisotopic Mass 137.084 Da Topological Polar Surface Area 46.300 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 116.000 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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