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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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A180436-1g
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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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$101.90
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A180436-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$421.90
|
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Discover 2-(5-aminopyridin-2-yl)-2-methylpropanenitrile by Aladdin Scientific in 95% for only $101.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 1226776-95-9 | 2-(5-AMINOPYRIDIN-2-YL)-2-METHYLPROPANENITRILE | 2-(5-Amino-2-pyridyl)-2-methylpropanenitrile | 2-(5-Aminopyridin-2-yl)-2-methylpropanenitrille | 2-(5-AMINO-PYRIDIN-2-YL)-2-METHYL-PROPIONITRILE | MFCD16495866 | 2-Pyridineacetonitrile, 5-amino-alpha,alp |
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| Specifications & Purity | ≥95% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Pyridines and derivatives |
| Subclass | Aminopyridines and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Aminopyridines and derivatives |
| Alternative Parents | Heteroaromatic compounds Nitriles Azacyclic compounds Primary amines Organopnictogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Aminopyridine - Heteroaromatic compound - Azacycle - Nitrile - Carbonitrile - Organic nitrogen compound - Organopnictogen compound - Cyanide - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as aminopyridines and derivatives. These are organic heterocyclic compounds containing an amino group attached to a pyridine ring. |
| External Descriptors | Not available |
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| IUPAC Name | 2-(5-aminopyridin-2-yl)-2-methylpropanenitrile |
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| INCHI | InChI=1S/C9H11N3/c1-9(2,6-10)8-4-3-7(11)5-12-8/h3-5H,11H2,1-2H3 |
| InChIKey | ONYGTHTZAUUIJI-UHFFFAOYSA-N |
| Smiles | CC(C)(C#N)C1=NC=C(C=C1)N |
| Isomeric SMILES | CC(C)(C#N)C1=NC=C(C=C1)N |
| Molecular Weight | 161.2 |
| Reaxy-Rn | 22284191 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=22284191&ln= |
| Molecular Weight | 161.200 g/mol |
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| XLogP3 | 0.800 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 161.095 Da |
| Monoisotopic Mass | 161.095 Da |
| Topological Polar Surface Area | 62.700 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 201.000 |
| 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 |