| CAS Number | 132038-33-6 |
| Catalog Number | AG00HSLX(AGN-PC-0N6KPY) |
| Chemical Name | 3-Phenoxy-4-pyridinamine |
| IUPAC Name | 3-phenoxypyridin-4-amine |
| InChI | InChI=1S/C11H10N2O/c12-10-6-7-13-8-11(10)14-9-4-2-1-3-5-9/h1-8H,(H2,12,13) |
| InChI Key | SQYHOEIWHSFLOA-UHFFFAOYSA-N |
| MDL Number | MFCD00898466 |
| Molecular Formula | C11H10N2O |
| Molecular Weight | 186.2099 |
| SMILES | NC1=C(OC2=CC=CC=C2)C=NC=C1 |
| Synonyms | 3-phenoxypyridin-4-amine,
132038-33-6,
4-Pyridinamine, 3-phenoxy-,
4-amino-3-phenoxypyridine,
3-Phenoxy-pyridin-4-ylamine,
SCHEMBL4374807,
ZINC4796,
SQYHOEIWHSFLOA-UHFFFAOYSA-N,
MFCD00898466,
AKOS027255426,
AM806144,
CS-0038115,
CID10559455,
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| 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
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Certificate of Analysis
Lot Number