| CAS Number | 99185-52-1 |
| Catalog Number | AG018SFZ(AGN-PC-0WBQ0G) |
| Chemical Name | 5-Phenoxypyrimidin-2-amine |
| IUPAC Name | 5-phenoxypyrimidin-2-amine |
| InChI | InChI=1S/C10H9N3O/c11-10-12-6-9(7-13-10)14-8-4-2-1-3-5-8/h1-7H,(H2,11,12,13) |
| InChI Key | NHQAZUPGCSAKCE-UHFFFAOYSA-N |
| MDL Number | MFCD20617479 |
| Molecular Formula | C10H9N3O |
| Molecular Weight | 187.1980 |
| SMILES | NC1=NC=C(OC2=CC=CC=C2)C=N1 |
| Synonyms | 5-phenoxypyrimidin-2-amine,
99185-52-1,
SCHEMBL19408509,
AKOS023559783,
ZINC107132594,
F9994-0023,
5-Phenoxy-pyrimidin-2-ylamine,
|
| Complexity | 163 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 187.075g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 187.202g/mol |
| Monoisotopic Mass | 187.075g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 61A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number