| CAS Number | 59781-11-2 |
| Catalog Number | AG00EP4D(AGN-PC-00F40D) |
| Chemical Name | (5-(Benzyloxy)pyridin-2-yl)methanol |
| IUPAC Name | (5-phenylmethoxypyridin-2-yl)methanol |
| InChI | InChI=1S/C13H13NO2/c15-9-12-6-7-13(8-14-12)16-10-11-4-2-1-3-5-11/h1-8,15H,9-10H2 |
| InChI Key | UTGLFQHWXNTFEV-UHFFFAOYSA-N |
| MDL Number | MFCD16620236 |
| Molecular Formula | C13H13NO2 |
| Molecular Weight | 215.2478 |
| SMILES | OCC1=NC=C(OCC2=CC=CC=C2)C=C1 |
| Synonyms | (5-(Benzyloxy)pyridin-2-yl)methanol,
59781-11-2,
[5-(benzyloxy)pyridin-2-yl]methanol,
2-Pyridinemethanol, 5-(phenylmethoxy)-,
SCHEMBL226721,
5-benzyloxy-2-pyridinemethanol,
CTK1E6532,
DTXSID20471354,
UTGLFQHWXNTFEV-UHFFFAOYSA-N,
2-hydroxymethyl-5-benzyloxypyridine,
MFCD16620236,
ZINC36373183,
(5-benzyloxy-pyridin-2-yl)-methanol,
AKOS017549669,
AJ-92637,
AS-44760,
EN000534,
(5-phenylmethoxypyridin-2-yl)methanol,
CID11736050,
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| Complexity | 192 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 215.095g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 215.252g/mol |
| Monoisotopic Mass | 215.095g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 42.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
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