| CAS Number | 230643-52-4 |
| Catalog Number | AG01DW93(AGN-PC-0QZJK4) |
| Chemical Name | (2R)-2-amino-N,N-dimethyl-3-phenylpropanamide |
| IUPAC Name | (2R)-2-amino-N,N-dimethyl-3-phenylpropanamide |
| InChI | InChI=1S/C11H16N2O/c1-13(2)11(14)10(12)8-9-6-4-3-5-7-9/h3-7,10H,8,12H2,1-2H3/t10-/m1/s1 |
| InChI Key | BXCGVAOWUFKCRN-SNVBAGLBSA-N |
| MDL Number | MFCD16667025 |
| Molecular Formula | C11H16N2O |
| Molecular Weight | 192.2575 |
| SMILES | CN(C([C@@H](CC1=CC=CC=C1)N)=O)C |
| Synonyms | (2R)-2-amino-N,N-dimethyl-3-phenylpropanamide,
ZINC19476406,
AKOS017461344,
230643-52-4,
AJ-73641,
|
| Complexity | 186 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 192.126g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 192.262g/mol |
| Monoisotopic Mass | 192.126g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 46.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.7 |
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Certificate of Analysis
Lot Number