2-Chloro-2',6'-dimethylacetanilide - ≥98% , CAS No.1131-01-7

CAS: 1131-01-7 Cat. No.: C153735 Molecular Weight: 197.66 Beilstein Registry Number: 12(3)2464 EC Number: 214-460-7
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GRADE & PURITY ≥98%
Synonyms
InChI=1/C10H12ClNO/c1-7-4-3-5-8(2)10(7)12-9(13)6-11/h3-5H,6H2,1-2H3,(H,12,13 | 2-Chloro-2',6'-dimethylacetanilide | AM20060255 | 4-(TRIMETHYLSILYL)BENZENEBORONIC ACID | [(2,6-dimethylphenyl)aminocarbonylmethyl]chloride | [(2,6-dimethylphenyl)aminocarbonyl
Storage
Room temperature
Shipped In
Normal
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C153735-5g
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C153735-25g
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100g
C153735-100g
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500g
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Why this grade

≥98% 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

Usually used in simultaneous determination of the enantiomers of tocainide in blood plasma by gas-liquid chromatography with electron-capture detection.

Specifications

Synonyms
InChI=1/C10H12ClNO/c1-7-4-3-5-8(2)10(7)12-9(13)6-11/h3-5H, 6H2, 1-2H3, (H, 12, 13 | 2-Chloro-2', 6'-dimethylacetanilide | AM20060255 | 4-(TRIMETHYLSILYL)BENZENEBORONIC ACID | [(2, 6-dimethylphenyl)aminocarbonylmethyl]chloride | [(2, 6-dimethylphenyl)aminocarbonyl
Specifications & Purity
≥98%
Storage
Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Pubchem Sid488184597
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488184597
Canonical SmilesCC1=C(C(=CC=C1)C)NC(=O)CCl
IUPAC Name2-chloro-N-(2,6-dimethylphenyl)acetamide
InChIKeyFPQQSNUTBWFFLB-UHFFFAOYSA-N
INCHI1S/C10H12ClNO/c1-7-4-3-5-8(2)10(7)12-9(13)6-11/h3-5H,6H2,1-2H3,(H,12,13)
Isomeric SMILES CC1=C(C(=CC=C1)C)NC(=O)CCl
WGK Germany 3
Molecular Weight 197.66
Beilstein 12(3)2464
Reaxy-Rn 781309
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=781309&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

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✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClassBenzene and substituted derivatives
SubclassAnilides
Intermediate Tree Nodes Not available
Direct ParentAnilides
Alternative Parents m-Xylenes  N-arylamides  Chloroacetamides  Secondary carboxylic acid amides  Organopnictogen compounds  Organochlorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  Alkyl chlorides  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Anilide - N-arylamide - Xylene - M-xylene - Chloroacetamide - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Alkyl halide - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Alkyl chloride - Carbonyl group - Organopnictogen compound - Organic oxide - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as anilides. These are organic heterocyclic compounds derived from oxoacids RkE(=O)l(OH)m (l not 0) by replacing an OH group by the NHPh group or derivative formed by ring substitution.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





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.

6 results found

Lot NumberCertificate TypeDateItem
I1814060Certificate of AnalysisApr 15, 2026 C153735
L2108259Certificate of AnalysisSep 09, 2025 C153735
G2410559Certificate of AnalysisApr 26, 2024 C153735
G2410560Certificate of AnalysisApr 26, 2024 C153735
C2330607Certificate of AnalysisJul 18, 2022 C153735
C2330608Certificate of AnalysisJul 18, 2022 C153735
Chemical and Physical Properties
SolubilitySoluble in Methanol
Melt Point(°C)148 °C
Molecular Weight197.660 g/mol
XLogP31.900
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass197.061 Da
Monoisotopic Mass197.061 Da
Topological Polar Surface Area29.100 Ų
Heavy Atom Count13
Formal Charge0
Complexity174.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
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