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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock 6-aminohexanamide - Reagent grade , CAS No.373-04-6
GRADE & PURITY Reagent Grade ? General reagent-grade purity suitable for most laboratory work. Use as a dependable default when no specific higher grade is required. Synonyms
6-Aminohexanamide | CHEBI:138501 | ZLHYDRXTDZFRDZ-UHFFFAOYSA-N | SCHEMBL285471 | AC6029 | A1-16493 | DTXSID5059909 | MS-21639 | 6-aminohexanamide, AldrichCPR | AKOS000197845 | MFCD02093857 | Hexanamide, 6-amino- | KQY | SY247974 | 6-Aminocaproamide | epsi
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Why this grade Reagent Grade Reagent Grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships 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 Synonymes
6-Aminohexanamide | CHEBI:138501 | ZLHYDRXTDZFRDZ-UHFFFAOYSA-N | SCHEMBL285471 | AC6029 | A1-16493 | DTXSID5059909 | MS-21639 | 6-aminohexanamide, AldrichCPR | AKOS000197845 | MFCD02093857 | Hexanamide, 6-amino- | KQY | SY247974 | 6-Aminocaproamide | epsi
Spécifications et pureté
Reagent Grade
Conditions de stockage de stockage
Room temperature
Noms et identifiants Sourires canoniques
C(CCC(=O)N)CCN
IUPAC Name
6-aminohexanamide
InChIKey
ZLHYDRXTDZFRDZ-UHFFFAOYSA-N
INCHI
1S/C6H14N2O/c7-5-3-1-2-4-6(8)9/h1-5,7H2,(H2,8,9)
Isomères SMILES
C(CCC(=O)N)CCN
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1749746&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 Lipids and lipid-like molecules Classe Fatty Acyls Subclass Fatty amides Intermediate Tree Nodes Not available Direct Parent Fatty amides Alternative Parents Primary carboxylic acid amides Amino acids and derivatives Organopnictogen compounds Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic acyclic compounds Substituents Fatty amide - Amino acid or derivatives - Carboxamide group - Primary carboxylic acid amide - Carboxylic acid derivative - Amine - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Organic oxide - Organopnictogen compound - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Aliphatic acyclic compound Description This compound belongs to the class of organic compounds known as fatty amides. These are carboxylic acid amide derivatives of fatty acids, that are formed from a fatty acid and an amine. 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.
Structure 3D Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Point d'éclair (°F) Not applicable Point d'éclair (°C) Not applicable Poids moléculaire 130.190 g/mol XLogP3 -1.300 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 5 Exact Mass 130.111 Da Monoisotopic Mass 130.111 Da Topological Polar Surface Area 69.100 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 83.100 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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