| CAS Number | 64064-68-2 |
| Catalog Number | AG01AANY(AGN-PC-03LJP3) |
| Chemical Name | 5-Phenoxypyridin-2-amine |
| IUPAC Name | 5-phenoxypyridin-2-amine |
| InChI | InChI=1S/C11H10N2O/c12-11-7-6-10(8-13-11)14-9-4-2-1-3-5-9/h1-8H,(H2,12,13) |
| InChI Key | YSBJQFDQHNMAMC-UHFFFAOYSA-N |
| MDL Number | MFCD11135788 |
| Molecular Formula | C11H10N2O |
| Molecular Weight | 186.2099 |
| SMILES | NC1=NC=C(OC2=CC=CC=C2)C=C1 |
| Synonyms | 5-phenoxypyridin-2-amine,
64064-68-2,
AC1Q52VX,
2-amino-5-phenoxy pyridine,
5-phenoxy-pyridin-2-ylamine,
2-Pyridinamine, 5-phenoxy-,
SCHEMBL1826466,
YSBJQFDQHNMAMC-UHFFFAOYSA-N,
MFCD11135788,
ZINC19869095,
AKOS000222158,
NE52045,
BS-13958,
DA-04823,
FT-0718670,
EN300-69121,
|
| 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 | 2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number