| CAS Number | 4870-01-3 |
| Catalog Number | AG01AH7X(AGN-PC-0KSK5H) |
| Chemical Name | 2-(Pyridin-4-yloxy)aniline |
| IUPAC Name | 2-pyridin-4-yloxyaniline |
| InChI | InChI=1S/C11H10N2O/c12-10-3-1-2-4-11(10)14-9-5-7-13-8-6-9/h1-8H,12H2 |
| InChI Key | NIRPDVZBDYXCSS-UHFFFAOYSA-N |
| MDL Number | MFCD00956807 |
| Molecular Formula | C11H10N2O |
| Molecular Weight | 186.2099 |
| SMILES | NC1=C(OC2=CC=NC=C2)C=CC=C1 |
| Synonyms | 2-(pyridin-4-yloxy)aniline,
4870-01-3,
2-(Pyridin-4-yloxy)benzenamine,
2-pyridin-4-yloxyaniline,
Benzenamine, 2-(4-pyridinyloxy)-,
AC1MNNNE,
ZINC5331505,
MFCD00956807,
AKOS009394582,
MCULE-4418626929,
NE40618,
EN300-73954,
Z1266933814,
CID3330580,
|
| 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 | 1.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number