Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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N159399-1g
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1g |
3
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$24.90
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N159399-5g
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5g |
10
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$93.90
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N159399-25g
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25g |
1
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$418.90
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N159399-100g
|
100g |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
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$1,508.90
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| Synonyms | N-Methyldodecanamide | AKOS009158966 | CBA56367 | AS-57955 | APWSJINSLHHRPD-UHFFFAOYSA-N | N-Methyl dodecanamide | SCHEMBL2905304 | DTXSID00181964 | N-Dodecanoylmethylamine | CS-0207165 | MFCD00051780 | D91599 | Q63391902 | N-Methyllauramide | N-Lauroylme |
|---|---|
| Specifications & Purity | ≥98%(GC) |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Lipids and lipid-like molecules |
| Class | Fatty Acyls |
| Subclass | Fatty amides |
| Intermediate Tree Nodes | Not available |
| Direct Parent | N-acyl amines |
| Alternative Parents | Secondary carboxylic acid amides Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | N-acyl-amine - Secondary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as n-acyl amines. These are compounds containing a fatty acid moiety linked to an amine group through an ester linkage. |
| External Descriptors | Not available |
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| Pubchem Sid | 488188115 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488188115 |
| IUPAC Name | N-methyldodecanamide |
| INCHI | InChI=1S/C13H27NO/c1-3-4-5-6-7-8-9-10-11-12-13(15)14-2/h3-12H2,1-2H3,(H,14,15) |
| InChIKey | APWSJINSLHHRPD-UHFFFAOYSA-N |
| Smiles | CCCCCCCCCCCC(=O)NC |
| Isomeric SMILES | CCCCCCCCCCCC(=O)NC |
| Molecular Weight | 213.37 |
| Reaxy-Rn | 1767782 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1767782&ln= |
| Solubility | Soluble in Methanol |
|---|---|
| Melt Point(°C) | 68-72°C |
| Molecular Weight | 213.360 g/mol |
| XLogP3 | 4.000 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 10 |
| Exact Mass | 213.209 Da |
| Monoisotopic Mass | 213.209 Da |
| Topological Polar Surface Area | 29.100 Ų |
| Heavy Atom Count | 15 |
| Formal Charge | 0 |
| Complexity | 145.000 |
| 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 | 1 |