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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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M184976-1g
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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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$49.90
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M184976-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$210.90
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|
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M184976-25g
|
25g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$947.90
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Discover 2-(Methylamino)-3-cyanopyridine by Aladdin Scientific in 98% for only $49.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 2-(Methylamino)nicotinonitrile | 52583-87-6 | 2-(methylamino)pyridine-3-carbonitrile | 2-(Methylamino)-3-cyanopyridine | 2-(methylamino)-nicotinonitrile | SCHEMBL3390876 | DTXSID90499040 | AGZQPTBBDDQFKJ-UHFFFAOYSA-N | MFCD08689752 | STL370313 | AKOS000174680 | GA-0730 | SB52690 |
|---|---|
| Specifications & Purity | ≥98% |
| Storage Temp | Room temperature |
| 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 Hydrocarbon derivatives Amines |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | 3-pyridinecarbonitrile - Aminopyridine - Imidolactam - Heteroaromatic compound - Azacycle - Nitrile - Carbonitrile - Organic nitrogen compound - Cyanide - Hydrocarbon derivative - 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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| IUPAC Name | 2-(methylamino)pyridine-3-carbonitrile |
|---|---|
| INCHI | InChI=1S/C7H7N3/c1-9-7-6(5-8)3-2-4-10-7/h2-4H,1H3,(H,9,10) |
| InChIKey | AGZQPTBBDDQFKJ-UHFFFAOYSA-N |
| Smiles | CNC1=C(C=CC=N1)C#N |
| Isomeric SMILES | CNC1=C(C=CC=N1)C#N |
| Molecular Weight | 133.2 |
| Reaxy-Rn | 472540 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=472540&ln= |
| Molecular Weight | 133.150 g/mol |
|---|---|
| XLogP3 | 1.400 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 133.064 Da |
| Monoisotopic Mass | 133.064 Da |
| Topological Polar Surface Area | 48.700 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 146.000 |
| 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 |