| CAS Number | 391906-83-5 |
| Catalog Number | AG00CM85(AGN-PC-004L71) |
| Chemical Name | 2-Pyridinamine, 3-phenoxy- |
| IUPAC Name | 3-phenoxypyridin-2-amine |
| InChI | InChI=1S/C11H10N2O/c12-11-10(7-4-8-13-11)14-9-5-2-1-3-6-9/h1-8H,(H2,12,13) |
| InChI Key | MJTHRNDBNYACBS-UHFFFAOYSA-N |
| MDL Number | MFCD20693745 |
| Molecular Formula | C11H10N2O |
| Molecular Weight | 186.2099 |
| SMILES | O(c1c(N)nccc1)c1ccccc1 |
| Synonyms | 3-phenoxypyridin-2-amine,
391906-83-5,
2-Pyridinamine, 3-phenoxy-,
AK174119,
phenoxy-amino-pyridine,
3-Phenoxy-2-pyridinamine,
2-amino-3-phenoxypyridine,
SCHEMBL1327928,
MJTHRNDBNYACBS-UHFFFAOYSA-N,
KS-00001A5W,
MFCD20693745,
ZINC34408401,
AKOS025396374,
DS-8594,
FCH1274370,
AX8264070,
CID11217668,
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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 | 2 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number