| CAS Number | 1352318-64-9 |
| Catalog Number | AG009WKT |
| Chemical Name | 2-(4-Aminophenyl)pyridine-3-carbonitrile |
| IUPAC Name | 2-(4-aminophenyl)pyridine-3-carbonitrile |
| InChI | InChI=1S/C12H9N3/c13-8-10-2-1-7-15-12(10)9-3-5-11(14)6-4-9/h1-7H,14H2 |
| InChI Key | DDJPEVWWWXBZNH-UHFFFAOYSA-N |
| MDL Number | MFCD20491462 |
| Molecular Formula | C12H9N3 |
| Molecular Weight | 195.2200 |
| SMILES | N#Cc1cccnc1c1ccc(cc1)N |
| Synonyms | 2-(4-Aminophenyl)pyridine-3-carbonitrile,
1352318-64-9,
ACMC-209bzn,
CTK8B0329,
DTXSID90718586,
ANW-19809,
MFCD20491462,
ZINC74938345,
CJ-21839,
TC-108554,
Z9894,
C12H9N3,
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| Complexity | 247 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 195.08g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 195.225g/mol |
| Monoisotopic Mass | 195.08g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 62.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.6 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number