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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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N159438-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$9.90
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N159438-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$37.90
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N159438-25g
|
25g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$142.90
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| Synonyms | N-(tert-Butyl)-2-methylacrylamide # | N-tert-Butylmethacrylamide | N-tert-butyl-methacrylamide | N-tert-Butylmethacrylamide (stabilized with MEHQ) | FT-0675969 | N-(1,1-Dimethylethyl)-2-methyl-2-propenamide | DTXSID20215831 | 2-Propenamide, N-(1,1-dimethy |
|---|---|
| Specifications & Purity | ≥97%(GC) |
| Shipped In | Normal |
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 | Secondary carboxylic acid amides |
| Alternative Parents | Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Secondary 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 secondary carboxylic acid amides. These are compounds containing a secondary carboxylic acid amide functional group, with the general structure RC(=O)N(R')H (R,R'=alkyl, aryl). |
| External Descriptors | Not available |
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| IUPAC Name | N-tert-butyl-2-methylprop-2-enamide |
|---|---|
| INCHI | InChI=1S/C8H15NO/c1-6(2)7(10)9-8(3,4)5/h1H2,2-5H3,(H,9,10) |
| InChIKey | QQZXAODFGRZKJT-UHFFFAOYSA-N |
| Smiles | CC(=C)C(=O)NC(C)(C)C |
| Isomeric SMILES | CC(=C)C(=O)NC(C)(C)C |
| Molecular Weight | 141.21 |
| Reaxy-Rn | 1746393 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1746393&ln= |
| Melt Point(°C) | 58 °C |
|---|---|
| Molecular Weight | 141.210 g/mol |
| XLogP3 | 1.500 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 141.115 Da |
| Monoisotopic Mass | 141.115 Da |
| Topological Polar Surface Area | 29.100 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 153.000 |
| 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 |