| CAS Number | 116289-71-5 |
| Catalog Number | AG00HDPQ(AGN-PC-0382M5) |
| Chemical Name | Benzenamine, 3-(3-pyridinyloxy)- |
| IUPAC Name | 3-pyridin-3-yloxyaniline |
| InChI | InChI=1S/C11H10N2O/c12-9-3-1-4-10(7-9)14-11-5-2-6-13-8-11/h1-8H,12H2 |
| InChI Key | PCNTXUIVKMMPKB-UHFFFAOYSA-N |
| MDL Number | MFCD14583123 |
| Molecular Formula | C11H10N2O |
| Molecular Weight | 186.2099 |
| SMILES | c1cc(cc(c1)Oc2cccnc2)N |
| Synonyms | 3-(Pyridin-3-yloxy)aniline,
116289-71-5,
3-(3-pyridyloxy)aniline,
3-(3-Pyridinyloxy)aniline,
SCHEMBL177756,
3-(pyridin-3-yloxy)benzenamine,
PCNTXUIVKMMPKB-UHFFFAOYSA-N,
Benzenamine, 3-(3-pyridinyloxy)-,
MFCD14583123,
ZINC83119796,
AKOS017516100,
F1905-6560,
3-(3-pyridinyloxy)Benzenamine,
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| Complexity | 175 |
| 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