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Basic Description
| Synonyms | Hexamethylenediamine sebacate | 6422-99-7 | 9011-52-3 | decanedioic acid;hexane-1,6-diamine | 9008-66-6 | 62G464KX7Q | Nylon 6/10 | nylon 6-10 salt | Sebakan hexamethylendiaminu [Czech] | EINECS 229-177-4 | Sebakan hexamethylendiaminu | UNII-62G464KX7Q | Sebacic acid, compound w |
|---|---|
| Specifications & Purity | pellets |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Lipids and lipid-like molecules
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Class
Fatty Acyls
- Subclass Fatty acids and conjugates
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Class
Fatty Acyls
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Superclass
Lipids and lipid-like molecules
| Kingdom | Organic compounds |
|---|---|
| Superclass | Lipids and lipid-like molecules |
| Class | Fatty Acyls |
| Subclass | Fatty acids and conjugates |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Medium-chain fatty acids |
| Alternative Parents | Dicarboxylic acids and derivatives Carboxylic acids Organopnictogen compounds Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Not available |
| Substituents | Medium-chain fatty acid - Dicarboxylic acid or derivatives - Carboxylic acid derivative - Carboxylic acid - Amine - Hydrocarbon derivative - Organic oxide - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as medium-chain fatty acids. These are fatty acids with an aliphatic tail that contains between 4 and 12 carbon atoms. |
| External Descriptors | Not available |
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Names and Identifiers
| Pubchem Sid | 504757579 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504757579 |
| IUPAC Name | decanedioic acid;hexane-1,6-diamine |
| INCHI | InChI=1S/C10H18O4.C6H16N2/c11-9(12)7-5-3-1-2-4-6-8-10(13)14;7-5-3-1-2-4-6-8/h1-8H2,(H,11,12)(H,13,14);1-8H2 |
| InChIKey | YWJUZWOHLHBWQY-UHFFFAOYSA-N |
| Smiles | C(CCCCC(=O)O)CCCC(=O)O.C(CCCN)CCN |
| Isomeric SMILES | C(CCCCC(=O)O)CCCC(=O)O.C(CCCN)CCN |
| Reaxy-Rn | 3750457 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3750457&ln= |
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.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 A2405193 |
Certificate of Analysis | Nov 16, 2023 | N304903 |
| A2405194 |
Certificate of Analysis | Nov 16, 2023 | N304903 |
| A2405195 |
Certificate of Analysis | Nov 16, 2023 | N304903 |
| A2405196 |
Certificate of Analysis | Nov 16, 2023 | N304903 |
| A2405197 |
Certificate of Analysis | Nov 16, 2023 | N304903 |
| A2405198 |
Certificate of Analysis | Nov 16, 2023 | N304903 |
| A2405199 |
Certificate of Analysis | Nov 16, 2023 | N304903 |
| A2405200 |
Certificate of Analysis | Nov 16, 2023 | N304903 |
| A2405201 |
Certificate of Analysis | Nov 16, 2023 | N304903 |
Chemical and Physical Properties
| Melt Point(°C) | >200°C |
|---|---|
| Molecular Weight | 318.450 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 14 |
| Exact Mass | 318.252 Da |
| Monoisotopic Mass | 318.252 Da |
| Topological Polar Surface Area | 127.000 Ų |
| Heavy Atom Count | 22 |
| Formal Charge | 0 |
| Complexity | 188.000 |
| 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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