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· · COA & SDS available for every product · Same-day shipping on in-stock items 2,6-Dimethylaniline Hydrochloride - ≥98%(HPLC)(N) , CAS No.21436-98-6
Synonyms
AKOS016846160 | 2,6-xylidine hydrochloride | QNWMFJDRMZWZNN-UHFFFAOYSA-N | 2,6-Dimethylaniline hydrochloride, AldrichCPR | 2,6-Xylidinium chloride | SB76061 | X0029 | FT-0753563 | 2,6-Dimethyl aniline hydrochloride | 2,6-DIMETHYLANILINE HCL | 4-(4-(4-chlo
Storage
Argon charged,Room temperature
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Why this grade ≥98%(HPLC)(N) 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
AKOS016846160 | 2, 6-xylidine hydrochloride | QNWMFJDRMZWZNN-UHFFFAOYSA-N | 2, 6-Dimethylaniline hydrochloride, AldrichCPR | 2, 6-Xylidinium chloride | SB76061 | X0029 | FT-0753563 | 2, 6-Dimethyl aniline hydrochloride | 2, 6-DIMETHYLANILINE HCL | 4-(4-(4-chlo
Specifications & Purity
≥98%(HPLC)(N)
Storage
Argon charged, Room temperature
Names and Identifiers Pubchem Sid 488186531 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488186531 Canonical Smiles CC1=C(C(=CC=C1)C)N.Cl IUPAC Name 2,6-dimethylaniline;hydrochloride InChIKey QNWMFJDRMZWZNN-UHFFFAOYSA-N INCHI 1S/C8H11N.ClH/c1-6-4-3-5-7(2)8(6)9;/h3-5H,9H2,1-2H3;1H Isomeric SMILES CC1=C(C(=CC=C1)C)N.Cl RTECS ZF0375000 Molecular Weight 157.64 Reaxy-Rn 3562670 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3562670&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 m-Xylenes Alternative Parents Aniline and substituted anilines Primary amines Organopnictogen compounds Hydrochlorides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents M-xylene - Aniline or substituted anilines - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Hydrochloride - Primary amine - Organonitrogen compound - Amine - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as m-xylenes. These are aromatic compounds that contain a m-xylene moiety, which is a monocyclic benzene carrying exactly two methyl groups at the 1- and 3-positions. 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 Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Solubility in Water almost transparency Sensitivity Moisture sensitive Melt Point(°C) 275 °C Molecular Weight 157.640 g/mol XLogP3 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 0 Exact Mass 157.066 Da Monoisotopic Mass 157.066 Da Topological Polar Surface Area 26.000 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 80.600 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 2
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