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Basic Description
| Specifications & Purity | ≥98% |
|---|---|
| Product Description |
N,N-Dimethylbutyramide, is used as an organic intermediate, pharmaceutical intermediate. |
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 amides
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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 amides |
| Intermediate Tree Nodes | Not available |
| Direct Parent | N-acyl amines |
| Alternative Parents | Tertiary carboxylic acid amides Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | N-acyl-amine - Tertiary 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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Names and Identifiers
| IUPAC Name | N,N-dimethylbutanamide |
|---|---|
| INCHI | InChI=1S/C6H13NO/c1-4-5-6(8)7(2)3/h4-5H2,1-3H3 |
| InChIKey | VIJUZNJJLALGNJ-UHFFFAOYSA-N |
| Smiles | CCCC(=O)N(C)C |
| Isomeric SMILES | CCCC(=O)N(C)C |
| PubChem CID | 12973 |
| Molecular Weight | 115.18 |
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 |
|---|---|---|---|
 H2420212 |
Certificate of Analysis | Aug 10, 2024 | N693527 |
| H2420512 |
Certificate of Analysis | Aug 10, 2024 | N693527 |
| H2420513 |
Certificate of Analysis | Aug 10, 2024 | N693527 |
| H2420514 |
Certificate of Analysis | Aug 10, 2024 | N693527 |
| H2420515 |
Certificate of Analysis | Aug 10, 2024 | N693527 |
| H2420516 |
Certificate of Analysis | Aug 10, 2024 | N693527 |
| H2420517 |
Certificate of Analysis | Aug 10, 2024 | N693527 |
| H2420530 |
Certificate of Analysis | Aug 10, 2024 | N693527 |
Chemical and Physical Properties
| Solubility | Very Soluble in water (110 g/L) (25°C). |
|---|---|
| Molecular Weight | 115.170 g/mol |
| XLogP3 | 0.600 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 115.1 Da |
| Monoisotopic Mass | 115.1 Da |
| Topological Polar Surface Area | 20.300 Ų |
| Heavy Atom Count | 8 |
| Formal Charge | 0 |
| Complexity | 78.600 |
| 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 |
Solution Calculators
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