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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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D184906-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$9.90
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|
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D184906-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$16.90
|
|
|
D184906-25g
|
25g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$58.90
|
|
| Synonyms | 51690-03-0 | 1-dimethylamino-2-methylpentan-3-one | 1-(dimethylamino)-2-methylpentan-3-one | (1-N,N-Dimethylamino)-2-methylpentan-3-one | 1-(dimethylamino)-2-methyl-3-pentanone | 3-Pentanone, 1-(dimethylamino)-2-methyl- | MFCD13185946 | SCHEMBL669860 | DTXSID60388851 | QVW |
|---|---|
| Specifications & Purity | ≥95% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic oxygen compounds |
| Class | Organooxygen compounds |
| Subclass | Carbonyl compounds |
| Intermediate Tree Nodes | Ketones |
| Direct Parent | Beta-amino ketones |
| Alternative Parents | Trialkylamines Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Beta-aminoketone - Tertiary aliphatic amine - Tertiary amine - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Amine - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as beta-amino ketones. These are ketones containing a carboxylic acid, and an amine group attached to the beta carbon atom, relative to the C=O group. |
| External Descriptors | Not available |
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| IUPAC Name | 1-(dimethylamino)-2-methylpentan-3-one |
|---|---|
| INCHI | InChI=1S/C8H17NO/c1-5-8(10)7(2)6-9(3)4/h7H,5-6H2,1-4H3 |
| InChIKey | QVWGKOYVOZJNRJ-UHFFFAOYSA-N |
| Smiles | CCC(=O)C(C)CN(C)C |
| Isomeric SMILES | CCC(=O)C(C)CN(C)C |
| Molecular Weight | 143.2 |
| Reaxy-Rn | 1749391 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1749391&ln= |
| Molecular Weight | 143.230 g/mol |
|---|---|
| XLogP3 | 1.000 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 4 |
| Exact Mass | 143.131 Da |
| Monoisotopic Mass | 143.131 Da |
| Topological Polar Surface Area | 20.300 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 110.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |