| CAS Number | 67597-67-5 |
| Catalog Number | AG01C4FI(AGN-PC-0TP291) |
| Chemical Name | (2S)-2-amino-4-methyl-1-(morpholin-4-yl)pentan-1-one hydrochloride |
| IUPAC Name | (2S)-2-amino-4-methyl-1-morpholin-4-ylpentan-1-one;hydrochloride |
| InChI | InChI=1S/C10H20N2O2.ClH/c1-8(2)7-9(11)10(13)12-3-5-14-6-4-12;/h8-9H,3-7,11H2,1-2H3;1H/t9-;/m0./s1 |
| InChI Key | WRSDWRRFBJHELY-FVGYRXGTSA-N |
| MDL Number | MFCD12922492 |
| Molecular Formula | C10H21ClN2O2 |
| Molecular Weight | 236.7389 |
| SMILES | Cl.CC(C[C@@H](C(N1CCOCC1)=O)N)C |
| Synonyms | (2S)-2-amino-4-methyl-1-(morpholin-4-yl)pentan-1-one hydrochloride,
67597-67-5,
SCHEMBL7362073,
AKOS015949087,
MCULE-2301118503,
NS-03215,
Z1457927144,
|
| Complexity | 189 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 236.129g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 236.74g/mol |
| Monoisotopic Mass | 236.129g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 55.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number