| CAS Number | 6280-21-3 |
| Catalog Number | AG01B7PL(AGN-PC-0JNC7Q) |
| Chemical Name | 2-Hydroxy-n-(2-phenylethyl)propanamide |
| IUPAC Name | 2-hydroxy-N-(2-phenylethyl)propanamide |
| InChI | InChI=1S/C11H15NO2/c1-9(13)11(14)12-8-7-10-5-3-2-4-6-10/h2-6,9,13H,7-8H2,1H3,(H,12,14) |
| InChI Key | ICMSTTRLGCCACL-UHFFFAOYSA-N |
| MDL Number | MFCD19348335 |
| Molecular Formula | C11H15NO2 |
| Molecular Weight | 193.2423 |
| NSC Number | 11080 |
| SMILES | CC(C(NCCC1=CC=CC=C1)=O)O |
| Synonyms | 2-hydroxy-n-(2-phenylethyl)propanamide,
6280-21-3,
NSC11080,
Lactamide, N-phenethyl-,
AC1L5CJX,
AC1Q5P62,
2-hydroxy-N-phenethylpropanamide,
2-hydroxy-N-phenethyl-propanamide,
NSC-11080,
AKOS022359130,
Z1551685668,
N-phenethyl-lactamide,
AR-1E2662,
CID223430,
68770-59-2,
|
| Complexity | 176 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 193.11g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 193.246g/mol |
| Monoisotopic Mass | 193.11g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 49.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number