| CAS Number | 486437-10-9 |
| Catalog Number | AG018NMD(AGN-PC-03OODC) |
| Chemical Name | 4-(4-Pyridinyl)benzenemethanamine |
| IUPAC Name | (4-pyridin-4-ylphenyl)methanamine |
| InChI | InChI=1S/C12H12N2/c13-9-10-1-3-11(4-2-10)12-5-7-14-8-6-12/h1-8H,9,13H2 |
| InChI Key | ILJYDQMZEQMUBB-UHFFFAOYSA-N |
| MDL Number | MFCD11932664 |
| Molecular Formula | C12H12N2 |
| Molecular Weight | 184.2371 |
| SMILES | C1=CC(=CC=C1CN)C2=CC=NC=C2 |
| Synonyms | [4-(pyridin-4-yl)phenyl]methanamine,
486437-10-9,
Benzenemethanamine, 4-(4-pyridinyl)-,
(4-(Pyridin-4-yl)phenyl)methanamine,
SCHEMBL506294,
DTXSID00625419,
ZINC33428442,
AKOS010308108,
MCULE-3344844212,
NE43103,
1-[4-(Pyridin-4-yl)phenyl]methanamine,
EN300-83155,
F2167-0752,
Z1250100761,
N/A,
|
| Complexity | 156 |
| 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