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· · COA & SDS available for every product · Same-day shipping on in-stock items N-Butyl-2-chloroacetamide - ≥95% , CAS No.5349-24-6
Synonyms
[N-(n-butyl)aminocarbonylmethyl]chloride | FT-0677632 | DTXSID20277217 | EN300-01972 | AM20100314 | N-n-butyl-2-chloroacetamide | A870704 | MFCD00776256 | NSC1194 | NSC-1194 | XBTFKFOPYRYZDH-UHFFFAOYSA-N | Z56853747 | PD138938 | SCHEMBL4184861 | DS-16358
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Why this grade ≥95% 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.
Specifications Synonyms
[N-(n-butyl)aminocarbonylmethyl]chloride | FT-0677632 | DTXSID20277217 | EN300-01972 | AM20100314 | N-n-butyl-2-chloroacetamide | A870704 | MFCD00776256 | NSC1194 | NSC-1194 | XBTFKFOPYRYZDH-UHFFFAOYSA-N | Z56853747 | PD138938 | SCHEMBL4184861 | DS-16358
Specifications & Purity
≥95%
Names and Identifiers Pubchem Sid 504757884 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504757884 Canonical Smiles CCCCNC(=O)CCl IUPAC Name N-butyl-2-chloroacetamide InChIKey XBTFKFOPYRYZDH-UHFFFAOYSA-N INCHI 1S/C6H12ClNO/c1-2-3-4-8-6(9)5-7/h2-5H2,1H3,(H,8,9) Isomeric SMILES CCCCNC(=O)CCl Molecular Weight 149.62 Reaxy-Rn 1749490 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1749490&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 Organic acids and derivatives Class Carboxylic acids and derivatives Subclass Carboxylic acid derivatives Intermediate Tree Nodes Carboxylic acid amides Direct Parent Chloroacetamides Alternative Parents Secondary carboxylic acid amides Organopnictogen compounds Organonitrogen compounds Organochlorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Alkyl chlorides Molecular Framework Aliphatic acyclic compounds Substituents Chloroacetamide - Secondary carboxylic acid amide - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Carbonyl group - Alkyl halide - Alkyl chloride - Aliphatic acyclic compound Description This compound belongs to the class of organic compounds known as chloroacetamides. These are organic compounds with the general formula RNHC(=O)CH2Cl, where R= organyl 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) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 149.620 g/mol XLogP3 1.400 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 4 Exact Mass 149.061 Da Monoisotopic Mass 149.061 Da Topological Polar Surface Area 29.100 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 85.100 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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