| CAS Number | 1249661-73-1 |
| Catalog Number | AG01BU7Q |
| Chemical Name | N-(oxan-4-yl)piperidin-3-amine |
| IUPAC Name | N-(oxan-4-yl)piperidin-3-amine |
| InChI | InChI=1S/C10H20N2O/c1-2-10(8-11-5-1)12-9-3-6-13-7-4-9/h9-12H,1-8H2 |
| InChI Key | AAKSFRUPVLIFJD-UHFFFAOYSA-N |
| MDL Number | MFCD16066591 |
| Molecular Formula | C10H20N2O |
| Molecular Weight | 184.2786 |
| SMILES | C1CC(NC2CCOCC2)CNC1 |
| Synonyms | N-(oxan-4-yl)piperidin-3-amine,
1249661-73-1,
AKOS010902329,
Z2445140237,
|
| Complexity | 146 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 184.157563g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 184.28g/mol |
| Monoisotopic Mass | 184.157563g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 33.3Ų |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.3 |
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Certificate of Analysis
Lot Number