| CAS Number | 916762-49-7 |
| Catalog Number | AG01AGRJ(AGN-PC-0VUHVV) |
| Chemical Name | (2S)-2-AMINO-1-(PIPERIDIN-1-YL)PROPAN-1-ONE HYDROCHLORIDE |
| IUPAC Name | (2S)-2-amino-1-piperidin-1-ylpropan-1-one;hydrochloride |
| InChI | InChI=1S/C8H16N2O.ClH/c1-7(9)8(11)10-5-3-2-4-6-10;/h7H,2-6,9H2,1H3;1H/t7-;/m0./s1 |
| InChI Key | ZDJUIAOSWUDBFB-FJXQXJEOSA-N |
| MDL Number | MFCD18380631 |
| Molecular Formula | C8H17ClN2O |
| Molecular Weight | 192.6864 |
| SMILES | Cl.C[C@@H](C(N1CCCCC1)=O)N |
| Synonyms | (2S)-2-amino-1-(piperidin-1-yl)propan-1-one hydrochloride,
916762-49-7,
(S)-2-Amino-1-(1-piperidinyl)-1-propanone HCl,
AC1Q38QP,
SCHEMBL3947769,
AKOS026743655,
MCULE-3428669518,
NE38495,
EN300-72632,
Z1266854842,
(2S)-1-Oxo-1-(1-piperidinyl)-2-propanamine hydrochloride,
|
| Complexity | 141 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 192.103g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 192.687g/mol |
| Monoisotopic Mass | 192.103g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 46.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number