Determine the necessary mass, volume, or concentration for preparing a solution.
This is a demo store. No orders will be fulfilled.
| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
N159316-1g
|
1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$9.90
|
|
|
N159316-5g
|
5g |
3
|
$23.90
|
|
|
N159316-25g
|
25g |
4
|
$78.90
|
|
|
N159316-100g
|
100g |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
|
$283.90
|
|
| Synonyms | SY050537 | SCHEMBL282872 | NSC53151 | NSC-53151 | D4918 | DTXSID80287892 | A4660 | N,N-dimethyl-2-methylpropionamide | N,N-dimethyl2-methylpropionamide | Propanamide, N,N,2-trimethyl | Propanamide,N,N,2-trimethyl- | AS-40523 | MFCD00075378 | N,N,2-Trimeth |
|---|---|
| Specifications & Purity | ≥98%(GC) |
| Shipped In | Normal |
| Product Description |
N,N-Dimethylisobutyramide is an N,N-disubstituted amide. It can be prepared by acylation of secondary amines with acyl chloride. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic acids and derivatives |
| Class | Carboxylic acids and derivatives |
| Subclass | Carboxylic acid derivatives |
| Intermediate Tree Nodes | Carboxylic acid amides |
| Direct Parent | Tertiary carboxylic acid amides |
| Alternative Parents | Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Tertiary carboxylic acid amide - 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 tertiary carboxylic acid amides. These are compounds containing an amide derivative of carboxylic acid, with the general structure RN(R1)C(R2)=O (R1-R2 any atom but H). |
| External Descriptors | Not available |
|
|
|
| Pubchem Sid | 488188956 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488188956 |
| IUPAC Name | N,N,2-trimethylpropanamide |
| INCHI | InChI=1S/C6H13NO/c1-5(2)6(8)7(3)4/h5H,1-4H3 |
| InChIKey | GXMIHVHJTLPVKL-UHFFFAOYSA-N |
| Smiles | CC(C)C(=O)N(C)C |
| Isomeric SMILES | CC(C)C(=O)N(C)C |
| WGK Germany | 3 |
| Molecular Weight | 115.18 |
| Reaxy-Rn | 1742178 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1742178&ln= |
| Solubility | Soluble in water. |
|---|---|
| Refractive Index | 1.44 |
| Flash Point(°F) | 309 °F |
| Flash Point(°C) | 154℃ |
| Boil Point(°C) | 175-176℃/44mm |
| Molecular Weight | 115.170 g/mol |
| XLogP3 | 0.800 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| 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 | 86.500 |
| 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 |