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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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N477573-50g
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50g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$45.90
|
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N477573-250g
|
250g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$459.90
|
|
| Synonyms | ZMUCVNSKULGPQG-UHFFFAOYSA-N | SCHEMBL472263 | EINECS 236-143-2 | dodecanedioic acid - hexane-1,6-diamine (1:1) | DTXSID8027743 | Nylon 6/12 | nylon 6-12 salt | AKOS015892827 | dodecanedioic acid;hexane-1,6-diamine | EC 236-143-2 | hexamethylene diamine do |
|---|---|
| Specifications & Purity | pellets,Viscosity number~95 ml/g |
Taxonomy Tree
| 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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| IUPAC Name | dodecanedioic acid;hexane-1,6-diamine |
|---|---|
| INCHI | InChI=1S/C12H22O4.C6H16N2/c13-11(14)9-7-5-3-1-2-4-6-8-10-12(15)16;7-5-3-1-2-4-6-8/h1-10H2,(H,13,14)(H,15,16);1-8H2 |
| InChIKey | ZMUCVNSKULGPQG-UHFFFAOYSA-N |
| Smiles | C(CCCCCC(=O)O)CCCCC(=O)O.C(CCCN)CCN |
| Isomeric SMILES | C(CCCCCC(=O)O)CCCCC(=O)O.C(CCCN)CCN |
| Reaxy-Rn | 4044404 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4044404&ln= |
| Flash Point(°F) | Not applicable |
|---|---|
| Flash Point(°C) | Not applicable |
| Melt Point(°C) | 218℃ (lit.) |
| Molecular Weight | 346.500 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 16 |
| Exact Mass | 346.283 Da |
| Monoisotopic Mass | 346.283 Da |
| Topological Polar Surface Area | 127.000 Ų |
| Heavy Atom Count | 24 |
| Formal Charge | 0 |
| Complexity | 211.000 |
| 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 |