| CAS Number | 882767-05-7 |
| Catalog Number | AG01BFQS(AGN-PC-0WORF3) |
| Chemical Name | 4-Phenoxypyrimidin-2-amine |
| IUPAC Name | 4-phenoxypyrimidin-2-amine |
| InChI | InChI=1S/C10H9N3O/c11-10-12-7-6-9(13-10)14-8-4-2-1-3-5-8/h1-7H,(H2,11,12,13) |
| InChI Key | JCHQIGPFCINYAE-UHFFFAOYSA-N |
| MDL Number | MFCD00463193 |
| Molecular Formula | C10H9N3O |
| Molecular Weight | 187.1980 |
| SMILES | NC1=NC=CC(OC2=CC=CC=C2)=N1 |
| Synonyms | 4-phenoxypyrimidin-2-amine,
882767-05-7,
SCHEMBL12813082,
ZINC58863837,
AKOS017517985,
NE48877,
Z2327039990,
2-Pyrimidinamine, 4-phenoxy,
|
| Complexity | 171 |
| 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 | 1.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number