| CAS Number | 889951-20-6 |
| Catalog Number | AG00IFJL(AGN-PC-0WA62T) |
| Chemical Name | 2-Amino-5-[3-(benzyloxy)phenyl]pyridine |
| IUPAC Name | 5-(3-phenylmethoxyphenyl)pyridin-2-amine |
| InChI | InChI=1S/C18H16N2O/c19-18-10-9-16(12-20-18)15-7-4-8-17(11-15)21-13-14-5-2-1-3-6-14/h1-12H,13H2,(H2,19,20) |
| InChI Key | MKPMZJBTPNAXJY-UHFFFAOYSA-N |
| MDL Number | MFCD06802735 |
| Molecular Formula | C18H16N2O |
| Molecular Weight | 276.3324 |
| SMILES | N1C=C(C=CC=1N)C1C=CC=C(C=1)OCC1=CC=CC=C1 |
| Synonyms | 2-Amino-5-[3-(benzyloxy)phenyl]pyridine,
889951-20-6,
5-[3-(Benzyloxy)phenyl]-2-pyridinamine,
5-[3-(Benzyloxy)phenyl]pyridin-2-amine,
ACMC-209qyc,
CTK7D8170,
DTXSID90602512,
ANW-39202,
MFCD06802735,
ZINC16948024,
AKOS004118907,
TC-127947,
BB 0223886,
V8757,
5-(3-BENZYLOXY-PHENYL)-PYRIDIN-2-YLAMINE,
C18H16N2O,
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| Complexity | 304 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 276.126g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 21 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 276.339g/mol |
| Monoisotopic Mass | 276.126g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 48.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.6 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number