| CAS Number | 1895467-61-4 |
| Catalog Number | AG00IMPJ |
| Chemical Name | Cyclobutanol, 1-(4-piperidinyl)- |
| IUPAC Name | 1-piperidin-4-ylcyclobutan-1-ol |
| InChI | InChI=1S/C9H17NO/c11-9(4-1-5-9)8-2-6-10-7-3-8/h8,10-11H,1-7H2 |
| InChI Key | WYJMQMMMJPHQFA-UHFFFAOYSA-N |
| MDL Number | MFCD31618078 |
| Molecular Formula | C9H17NO |
| Molecular Weight | 155.2374 |
| SMILES | OC1(C2CCNCC2)CCC1 |
| Synonyms | 1-(Piperidin-4-yl)cyclobutan-1-ol,
1895467-61-4,
CS-15509,
CS-0040526,
1-(piperidin-4-yl)cyclobutanol,
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| Complexity | 137 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 155.131g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 155.241g/mol |
| Monoisotopic Mass | 155.131g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 32.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.6 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number