| CAS Number | 102877-77-0 |
| Catalog Number | AG01AHPA(AGN-PC-00ASKH) |
| Chemical Name | 3-(Pyridin-4-yloxy)aniline |
| IUPAC Name | 3-pyridin-4-yloxyaniline |
| InChI | InChI=1S/C11H10N2O/c12-9-2-1-3-11(8-9)14-10-4-6-13-7-5-10/h1-8H,12H2 |
| InChI Key | CMKRVXYQYUODSA-UHFFFAOYSA-N |
| MDL Number | MFCD06825512 |
| Molecular Formula | C11H10N2O |
| Molecular Weight | 186.2099 |
| SMILES | NC1=CC(OC2=CC=NC=C2)=CC=C1 |
| Synonyms | 3-(pyridin-4-yloxy)aniline,
102877-77-0,
Benzenamine, 3-(4-pyridinyloxy)-,
3-[4]pyridyloxy-aniline,
ACMC-20m5u5,
SCHEMBL3162242,
CTK0G7349,
DTXSID20467954,
ZINC36984665,
AKOS009395294,
NE13467,
EN300-75389,
3-pyridin-4-yloxyaniline,
3-(4-pyridinyloxy)Benzenamine,
CID11521202,
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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 | 1.4 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
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