≥90% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C,Protected from light,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.
| Canonical Smiles | CC(C)C(C)(C#N)N |
|---|---|
| IUPAC Name | 2-amino-2,3-dimethylbutanenitrile |
| InChIKey | CAOHBROWLMCZRP-UHFFFAOYSA-N |
| INCHI | 1S/C6H12N2/c1-5(2)6(3,8)4-7/h5H,8H2,1-3H3 |
| Isomeric SMILES | CC(C)C(C)(C#N)N |
| PubChem CID | 94355 |
| Molecular Weight | 112.18 |
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 | Nitriles |
| Direct Parent | Alpha-aminonitriles |
| Alternative Parents | Organopnictogen compounds Monoalkylamines Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Alpha-aminonitrile - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Primary aliphatic amine - Amine - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as alpha-aminonitriles. These are organonitrogen compounds that contain an amino group located on the carbon at the position alpha to a carbonitrile group. They have the general formula RC(NH2)C#N, where the amine group can be substituted. |
| 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 |
|---|---|---|---|
 E2607285 | Certificate of Analysis | Jan 10, 2026 | A768845 |
| E2607287 | Certificate of Analysis | Jan 10, 2026 | A768845 |
| E2607288 | Certificate of Analysis | Jan 10, 2026 | A768845 |
| E2607289 | Certificate of Analysis | Jan 10, 2026 | A768845 |
| Sensitivity | Light sensitive |
|---|---|
| Molecular Weight | 112.170 g/mol |
| XLogP3 | 0.600 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 112.1 Da |
| Monoisotopic Mass | 112.1 Da |
| Topological Polar Surface Area | 49.800 Ų |
| Heavy Atom Count | 8 |
| Formal Charge | 0 |
| Complexity | 120.000 |
| 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 |
