| CAS Number | 1292389-57-1 |
| Catalog Number | AG01ABAO(AGN-PC-0WOEEW) |
| Chemical Name | 2-(3-aminopiperidin-1-yl)ethan-1-ol |
| IUPAC Name | 2-(3-aminopiperidin-1-yl)ethanol |
| InChI | InChI=1S/C7H16N2O/c8-7-2-1-3-9(6-7)4-5-10/h7,10H,1-6,8H2 |
| InChI Key | RMNNVEDAXNFCDI-UHFFFAOYSA-N |
| MDL Number | MFCD14617793 |
| Molecular Formula | C7H16N2O |
| Molecular Weight | 144.2147 |
| SMILES | NC1CN(CCO)CCC1 |
| Synonyms | 2-(3-aminopiperidin-1-yl)ethan-1-ol,
1292389-57-1,
SCHEMBL18838073,
AKOS010550111,
Z2234631194,
|
| Complexity | 97.6 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 144.126g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 144.218g/mol |
| Monoisotopic Mass | 144.126g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 49.5A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number