6-aminohexanamide - Reagent grade , CAS No.373-04-6

CAS: 373-04-6 Cat. No.: A479011 Molecular Weight: 130.19 EC Number: 206-762-2
AVAILABLE TO ORDER
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
Storage
Room temperature
Size
Status
Price
Qty
100mg
A479011-100mg
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$191.90
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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

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
Specifications & Purity
Reagent grade
Storage
Room temperature
Grade
Reagent Grade
Names and Identifiers
Canonical SmilesC(CCC(=O)N)CCN
IUPAC Name6-aminohexanamide
InChIKeyZLHYDRXTDZFRDZ-UHFFFAOYSA-N
INCHI1S/C6H14N2O/c7-5-3-1-2-4-6(8)9/h1-5,7H2,(H2,8,9)
Isomeric SMILES C(CCC(=O)N)CCN
Molecular Weight 130.19
Reaxy-Rn 1749746
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

Taxonomy Tree

KingdomOrganic compounds
SuperclassLipids and lipid-like molecules
ClassFatty Acyls
SubclassFatty amides
Intermediate Tree Nodes Not available
Direct ParentFatty amides
Alternative Parents Primary carboxylic acid amides  Amino acids and derivatives  Organopnictogen compounds  Organic oxides  Monoalkylamines  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic 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
DescriptionThis 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
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Flash Point(°F)Not applicable
Flash Point(°C)Not applicable
Molecular Weight130.190 g/mol
XLogP3-1.300
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Exact Mass130.111 Da
Monoisotopic Mass130.111 Da
Topological Polar Surface Area69.100 Ų
Heavy Atom Count9
Formal Charge0
Complexity83.100
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
Documents & Articles
Solution Calculators
Reviews

Customer Reviews

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