| CAS Number | 851175-23-0 |
| Catalog Number | AG019NV2 |
| Chemical Name | 2-chloro-N-methyl-N-[(2-methylphenyl)methyl]acetamide |
| IUPAC Name | 2-chloro-N-methyl-N-[(2-methylphenyl)methyl]acetamide |
| InChI | InChI=1S/C11H14ClNO/c1-9-5-3-4-6-10(9)8-13(2)11(14)7-12/h3-6H,7-8H2,1-2H3 |
| InChI Key | OPKQDGDFVIAJGX-UHFFFAOYSA-N |
| MDL Number | MFCD06369649 |
| Molecular Formula | C11H14ClNO |
| Molecular Weight | 211.6880 |
| SMILES | O=C(N(C)CC1=CC=CC=C1C)CCl |
| Synonyms | 2-chloro-N-methyl-N-(2-methylbenzyl)acetamide,
851175-23-0,
2-chloro-N-methyl-N-[(2-methylphenyl)methyl]acetamide,
AC1M6KEI,
AC1Q3XB4,
CTK6H4911,
ZINC3333998,
AKOS008967717,
NE27637,
EN300-11901,
J-509151,
ZINC03333998,
CID2450175,
2-Chloro-n-methyl-n-(2-methylbenzyl)-acetamide,
|
| Complexity | 196 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 211.076g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 211.689g/mol |
| Monoisotopic Mass | 211.076g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 20.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number