| CAS Number | 896139-35-8 |
| Catalog Number | AG00H4F2(AGN-PC-0EY4DX) |
| Chemical Name | 4-(dimethylamino)pyridine-2-carbonitrile |
| IUPAC Name | 4-(dimethylamino)pyridine-2-carbonitrile |
| InChI | InChI=1S/C8H9N3/c1-11(2)8-3-4-10-7(5-8)6-9/h3-5H,1-2H3 |
| InChI Key | OMCWCBBAKMLCIV-UHFFFAOYSA-N |
| MDL Number | MFCD17252590 |
| Molecular Formula | C8H9N3 |
| Molecular Weight | 147.1772 |
| SMILES | CN(C1=CC(C#N)=NC=C1)C |
| Synonyms | 4-(dimethylamino)picolinonitrile,
896139-35-8,
4-(dimethylamino)pyridine-2-carbonitrile,
ZINC61814878,
AKOS012223880,
2-Pyridinecarbonitrile, 4-(dimethylamino)-,
FT-0764229,
4-(DIMETHYLAMINO)-2-PYRIDINECARBONITRILE,
Z2832014240,
|
| Complexity | 167 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 147.08g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 147.181g/mol |
| Monoisotopic Mass | 147.08g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 39.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
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Certificate of Analysis
Lot Number