| CAS Number | 677312-75-3 |
| Catalog Number | AG01BDSZ(AGN-PC-0WOUBU) |
| Chemical Name | [3-Fluoro-4-(piperidin-1-yl)phenyl]methanol |
| IUPAC Name | (3-fluoro-4-piperidin-1-ylphenyl)methanol |
| InChI | InChI=1S/C12H16FNO/c13-11-8-10(9-15)4-5-12(11)14-6-2-1-3-7-14/h4-5,8,15H,1-3,6-7,9H2 |
| InChI Key | OVWZGIZXEBPUDG-UHFFFAOYSA-N |
| MDL Number | MFCD09754604 |
| Molecular Formula | C12H16FNO |
| Molecular Weight | 209.2599 |
| SMILES | OCC1=CC(F)=C(N2CCCCC2)C=C1 |
| Synonyms | [3-fluoro-4-(piperidin-1-yl)phenyl]methanol,
677312-75-3,
SCHEMBL4058300,
CTK8F1772,
ZINC8701656,
AKOS002386414,
NE52712,
RT-005469,
(3-Fluoro-phenyl)-piperidin-4-yl-methanol,
(3-fluoro-4-piperidin-1-ylphenyl)methanol,
639468-69-2,
|
| Complexity | 194 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 209.122g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 209.264g/mol |
| Monoisotopic Mass | 209.122g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 23.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number