| CAS Number | 1514076-60-8 |
| Catalog Number | AG01AS96 |
| Chemical Name | (2-Phenylpyridin-4-yl)methanamine |
| IUPAC Name | (2-phenylpyridin-4-yl)methanamine |
| InChI | InChI=1S/C12H12N2/c13-9-10-6-7-14-12(8-10)11-4-2-1-3-5-11/h1-8H,9,13H2 |
| InChI Key | BCFQOMBDKBGWDI-UHFFFAOYSA-N |
| MDL Number | MFCD28165993 |
| Molecular Formula | C12H12N2 |
| Molecular Weight | 184.2371 |
| SMILES | NCC1=CC(C2=CC=CC=C2)=NC=C1 |
| Synonyms | (2-phenylpyridin-4-yl)methanamine,
1514076-60-8,
SCHEMBL5991845,
ZINC82635606,
AKOS022809302,
F2167-2370,
|
| Complexity | 164 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 184.1g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 184.242g/mol |
| Monoisotopic Mass | 184.1g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 38.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number