| CAS Number | 36293-00-2 |
| Catalog Number | AG003H2O(AGN-PC-0O9C3D) |
| Chemical Name | 2-Chloro-N-(R)-(1-phenylethyl)acetamide |
| IUPAC Name | 2-chloro-N-[(1R)-1-phenylethyl]acetamide |
| InChI | InChI=1S/C10H12ClNO/c1-8(12-10(13)7-11)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,12,13)/t8-/m1/s1 |
| InChI Key | NCGMICUPYDDHPQ-MRVPVSSYSA-N |
| MDL Number | MFCD00040691 |
| Molecular Formula | C10H12ClNO |
| Molecular Weight | 197.6614 |
| SMILES | C[C@H](C1=CC=CC=C1)NC(CCl)=O |
| Synonyms | 2-Chloro-N-(R)-(1-phenylethyl)acetamide,
36293-00-2,
2-chloro-N-[(1R)-1-phenylethyl]acetamide,
2-CHLORO-N-(R)-(1-PHENYLETHYL) ACETAMIDE,
AC1LU8FE,
AC1Q29AH,
SCHEMBL3838394,
ZINC1586628,
MFCD08669813,
AKOS003239121,
AJ-27572,
N-(2-Chloroacetyl)-(R)-1-phenylethylamine,
N-[(R)-alpha-Methylbenzyl]-2-chloroacetamide,
2-Chloro-N- -acetamide,
NSC8376,
2-Chloro-N-(1-phenyl-ethyl)-acetamide,
CID1549628,
(r)-2-chloro-n-(1-phenylethyl)acetamide,
|
| Complexity | 166 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 197.061g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 197.662g/mol |
| Monoisotopic Mass | 197.061g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 29.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.1 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number