Determine the necessary mass, volume, or concentration for preparing a solution.
≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C,Argon charged Ships Wet ice Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Product Application:
Dimethylmalononitrile may be employed as a starting reagent in the synthesis of bisoxazolines and (4′S,5′S)-2,2-bis[4′-hydroxymethyl-5′-phenyl-1′,3′-oxazolin-2′-yl]propane.
| Pubchem Sid | 504753141 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504753141 |
| Canonical Smiles | CC(C)(C#N)C#N |
| IUPAC Name | 2,2-dimethylpropanedinitrile |
| InChIKey | BCMJJXWXMZYZKN-UHFFFAOYSA-N |
| INCHI | 1S/C5H6N2/c1-5(2,3-6)4-7/h1-2H3 |
| Isomeric SMILES | CC(C)(C#N)C#N |
| Molecular Weight | 94.12 |
| Reaxy-Rn | 1740212 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1740212&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic nitrogen compounds |
| Class | Organonitrogen compounds |
| Subclass | Organic cyanides |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Nitriles |
| Alternative Parents | Organopnictogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Nitrile - Carbonitrile - Organopnictogen compound - Hydrocarbon derivative - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as nitriles. These are compounds having the structure RC#N; thus C-substituted derivatives of hydrocyanic acid, HC#N. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | May 23, 2026 | D304504 | |
| Certificate of Analysis | May 23, 2026 | D304504 | |
| Certificate of Analysis | May 23, 2026 | D304504 | |
| Certificate of Analysis | Nov 10, 2022 | D304504 | |
| Certificate of Analysis | Nov 10, 2022 | D304504 | |
| Certificate of Analysis | Nov 10, 2022 | D304504 | |
| Certificate of Analysis | Nov 10, 2022 | D304504 | |
| Certificate of Analysis | Nov 10, 2022 | D304504 | |
| Certificate of Analysis | Nov 10, 2022 | D304504 | |
| Certificate of Analysis | Nov 10, 2022 | D304504 | |
| Certificate of Analysis | Nov 10, 2022 | D304504 | |
| Certificate of Analysis | Nov 10, 2022 | D304504 | |
| Certificate of Analysis | Nov 10, 2022 | D304504 |
| Sensitivity | Air Sensitive |
|---|---|
| Boil Point(°C) | 120°C|24.8mmHg(lit.) |
| Melt Point(°C) | 34°C(lit.) |
| Molecular Weight | 94.110 g/mol |
| XLogP3 | 0.800 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 94.0531 Da |
| Monoisotopic Mass | 94.0531 Da |
| Topological Polar Surface Area | 47.600 Ų |
| Heavy Atom Count | 7 |
| Formal Charge | 0 |
| Complexity | 131.000 |
| 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 |