| CAS Number | 75810-59-2 |
| Catalog Number | AG01AIP5 |
| Chemical Name | [2-(4-Methoxyphenyl)-1-methylpiperidin-3-yl]methanol |
| IUPAC Name | [2-(4-methoxyphenyl)-1-methylpiperidin-3-yl]methanol |
| InChI | InChI=1S/C14H21NO2/c1-15-9-3-4-12(10-16)14(15)11-5-7-13(17-2)8-6-11/h5-8,12,14,16H,3-4,9-10H2,1-2H3 |
| InChI Key | FGKFSGZEKVATDB-UHFFFAOYSA-N |
| MDL Number | MFCD18917358 |
| Molecular Formula | C14H21NO2 |
| Molecular Weight | 235.3220 |
| SMILES | COC1=CC=C(C2N(C)CCCC2CO)C=C1 |
| Synonyms | [2-(4-methoxyphenyl)-1-methylpiperidin-3-yl]methanol,
75810-59-2,
SCHEMBL11477757,
NE18597,
EN300-78626,
|
| Complexity | 226 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 235.157g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 235.327g/mol |
| Monoisotopic Mass | 235.157g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 32.7A^2 |
| Undefined Atom Stereocenter Count | 2 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
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Certificate of Analysis
Lot Number