| CAS Number | 24666-05-5 |
| Catalog Number | AG01DW9J |
| Chemical Name | N-(2-hydroxy-1-phenylethyl)acetamide |
| IUPAC Name | N-(2-hydroxy-1-phenylethyl)acetamide |
| InChI | InChI=1S/C10H13NO2/c1-8(13)11-10(7-12)9-5-3-2-4-6-9/h2-6,10,12H,7H2,1H3,(H,11,13) |
| InChI Key | NWGJZWMHBRNNOO-UHFFFAOYSA-N |
| MDL Number | MFCD11934839 |
| Molecular Formula | C10H13NO2 |
| Molecular Weight | 179.2157 |
| SMILES | CC(NC(C1=CC=CC=C1)CO)=O |
| Synonyms | N-(2-hydroxy-1-phenylethyl)acetamide,
D(-)-Ac-alpha-phenylglycinol,
24666-05-5,
Acetamide, N-(2-hydroxy-1-phenylethyl)-,
SCHEMBL607610,
AKOS012486882,
DB-056332,
Ac-D-phenylglycinol,
(R)-N-(2-Hydroxy-1-phenylethyl)acetamide,
N-[(1R)-2-Hydroxy-1-phenylethyl]acetamide,
78761-26-9,
|
| Complexity | 164 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 179.094629g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 179.22g/mol |
| Monoisotopic Mass | 179.094629g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 49.3Ų |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number