| CAS Number | 1225954-02-8 |
| Catalog Number | AG01AI51 |
| Chemical Name | 3-Phenyl-2-(pyridin-2-yl)propan-1-amine |
| IUPAC Name | 3-phenyl-2-pyridin-2-ylpropan-1-amine |
| InChI | InChI=1S/C14H16N2/c15-11-13(14-8-4-5-9-16-14)10-12-6-2-1-3-7-12/h1-9,13H,10-11,15H2 |
| InChI Key | JLFXXFICMQGLRU-UHFFFAOYSA-N |
| MDL Number | MFCD16308420 |
| Molecular Formula | C14H16N2 |
| Molecular Weight | 212.2902 |
| SMILES | NCC(C1=NC=CC=C1)CC2=CC=CC=C2 |
| Synonyms | 3-phenyl-2-(pyridin-2-yl)propan-1-amine,
1225954-02-8,
AKOS022305019,
EN300-76758,
|
| Complexity | 187 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 212.131g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 212.296g/mol |
| Monoisotopic Mass | 212.131g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 38.9A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number