| CAS Number | 132038-28-9 |
| Catalog Number | AG01A8CF(AGN-PC-0WO2MQ) |
| Chemical Name | 4-Phenoxypyridin-3-amine |
| IUPAC Name | 4-phenoxypyridin-3-amine |
| InChI | InChI=1S/C11H10N2O/c12-10-8-13-7-6-11(10)14-9-4-2-1-3-5-9/h1-8H,12H2 |
| InChI Key | KJZZCHNYRGOHIP-UHFFFAOYSA-N |
| MDL Number | MFCD11184593 |
| Molecular Formula | C11H10N2O |
| Molecular Weight | 186.2099 |
| SMILES | O(C1=CC=CC=C1)C1=C(C=NC=C1)N |
| Synonyms | 4-phenoxypyridin-3-amine,
4-Phenoxy-3-pyridinamine,
132038-28-9,
SCHEMBL9853825,
CTK7E0380,
KJZZCHNYRGOHIP-UHFFFAOYSA-N,
AC1Q5187,
ZINC20370633,
AKOS009233602,
MCULE-4186119761,
NE15066,
EN300-61298,
4-Phenoxypyridin-3-amine dihydrochloride,
|
| Complexity | 169 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 186.079g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 186.214g/mol |
| Monoisotopic Mass | 186.079g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 48.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number