| CAS Number | 1214900-01-2 |
| Catalog Number | AG009FG6(AGN-PC-0WOYTC) |
| Chemical Name | 2-(Benzyloxy)pyridin-4-aMine |
| IUPAC Name | 2-phenylmethoxypyridin-4-amine |
| InChI | InChI=1S/C12H12N2O/c13-11-6-7-14-12(8-11)15-9-10-4-2-1-3-5-10/h1-8H,9H2,(H2,13,14) |
| InChI Key | RYFNILBIJULGJO-UHFFFAOYSA-N |
| MDL Number | MFCD16084387 |
| Molecular Formula | C12H12N2O |
| Molecular Weight | 200.2365 |
| SMILES | Nc1ccnc(c1)OCc1ccccc1 |
| Synonyms | 2-(Benzyloxy)pyridin-4-amine,
1214900-01-2,
4-Amino-2-benzyloxypyridine,
2-phenylmethoxypyridin-4-amine,
SCHEMBL2144103,
DTXSID60731424,
2-(Phenylmethoxy)-4-pyridinamine,
RYFNILBIJULGJO-UHFFFAOYSA-N,
MFCD16084387,
ZINC43569349,
AKOS010978896,
AK317187,
DS-11483,
FT-0661604,
J-004506,
Z1998636703,
|
| Complexity | 181 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 200.095g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 200.241g/mol |
| Monoisotopic Mass | 200.095g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 48.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number