| CAS Number | 1251335-99-5 |
| Catalog Number | AG01AIN7(AGN-PC-0WNNI1) |
| Chemical Name | 1-(2-Methoxyethyl)piperidin-3-ol |
| IUPAC Name | 1-(2-methoxyethyl)piperidin-3-ol |
| InChI | InChI=1S/C8H17NO2/c1-11-6-5-9-4-2-3-8(10)7-9/h8,10H,2-7H2,1H3 |
| InChI Key | JPLSYUDDYUGXQU-UHFFFAOYSA-N |
| MDL Number | MFCD16153091 |
| Molecular Formula | C8H17NO2 |
| Molecular Weight | 159.2261 |
| SMILES | COCCN1CC(O)CCC1 |
| Synonyms | 1-(2-methoxyethyl)piperidin-3-ol,
1251335-99-5,
AKOS009087126,
MCULE-3390629786,
NE23114,
EN300-78428,
A1-01291,
Z168922792,
|
| Complexity | 108 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 159.126g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 159.229g/mol |
| Monoisotopic Mass | 159.126g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 32.7A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number