Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
A151661-1g
|
1g |
5
|
$10.90
|
|
|
A151661-5g
|
5g |
3
|
$41.90
|
|
|
A151661-25g
|
25g |
3
|
$126.90
|
|
|
A151661-100g
|
100g |
3
|
$454.90
|
|
| Synonyms | 6-Amino-3-pyridinecarbonitrile, 97% | Q-103402 | SCHEMBL8988445 | 2-Amino-5-cyanopyridine | 2-amino-5-cyano-pyridine | BP-13086 | STL556614 | Z295203362 | 6-Aminonicotinonitrile | 6-amino-nicotinonitrile | AM20051170 | EN300-49194 | AF-399/40963074 | DTXS |
|---|---|
| Specifications & Purity | ≥98%(GC) |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Pyridines and derivatives |
| Subclass | 3-pyridinecarbonitriles |
| Intermediate Tree Nodes | Not available |
| Direct Parent | 3-pyridinecarbonitriles |
| Alternative Parents | Aminopyridines and derivatives Imidolactams Heteroaromatic compounds Nitriles Azacyclic compounds Primary amines Organopnictogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | 3-pyridinecarbonitrile - Aminopyridine - Imidolactam - Heteroaromatic compound - Azacycle - Nitrile - Carbonitrile - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as 3-pyridinecarbonitriles. These are organic compounds containing a pyridine ring substituted at the 3-position by a carbonitrile group. |
| External Descriptors | Not available |
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|
|
| Pubchem Sid | 488191529 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488191529 |
| IUPAC Name | 6-aminopyridine-3-carbonitrile |
| INCHI | InChI=1S/C6H5N3/c7-3-5-1-2-6(8)9-4-5/h1-2,4H,(H2,8,9) |
| InChIKey | KDVBYUUGYXUXNL-UHFFFAOYSA-N |
| Smiles | C1=CC(=NC=C1C#N)N |
| Isomeric SMILES | C1=CC(=NC=C1C#N)N |
| WGK Germany | 3 |
| Molecular Weight | 119.13 |
| Beilstein | 113876 |
| Reaxy-Rn | 113876 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=113876&ln= |
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 | Feb 07, 2025 | A151661 | |
| Certificate of Analysis | Jun 24, 2024 | A151661 | |
| Certificate of Analysis | Jun 24, 2024 | A151661 | |
| Certificate of Analysis | Oct 17, 2022 | A151661 | |
| Certificate of Analysis | Jun 18, 2022 | A151661 | |
| Certificate of Analysis | Jun 18, 2022 | A151661 | |
| Certificate of Analysis | Jun 18, 2022 | A151661 | |
| Certificate of Analysis | Jun 18, 2022 | A151661 | |
| Certificate of Analysis | Jun 18, 2022 | A151661 | |
| Certificate of Analysis | Jun 18, 2022 | A151661 | |
| Certificate of Analysis | Jun 18, 2022 | A151661 |
| Solubility | Soluble in methanol. Insoluble in water. |
|---|---|
| Boil Point(°C) | 250 °C |
| Melt Point(°C) | 164 °C |
| Molecular Weight | 119.120 g/mol |
| XLogP3 | 0.200 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| Exact Mass | 119.048 Da |
| Monoisotopic Mass | 119.048 Da |
| Topological Polar Surface Area | 62.700 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 134.000 |
| 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 |