| CAS Number | 1178287-38-1 |
| Catalog Number | AG019VQX(AGN-PC-0WO0P4) |
| Chemical Name | 2-chloro-N-(cyclopropylmethyl)-N-methylacetamide |
| IUPAC Name | 2-chloro-N-(cyclopropylmethyl)-N-methylacetamide |
| InChI | InChI=1S/C7H12ClNO/c1-9(7(10)4-8)5-6-2-3-6/h6H,2-5H2,1H3 |
| InChI Key | VVVSLIRPPYCHSS-UHFFFAOYSA-N |
| MDL Number | MFCD12798934 |
| Molecular Formula | C7H12ClNO |
| Molecular Weight | 161.6293 |
| SMILES | CN(C(CCl)=O)CC1CC1 |
| Synonyms | 2-chloro-N-(cyclopropylmethyl)-N-methylacetamide,
1178287-38-1,
AC1Q3XFH,
ZINC37654251,
AKOS010027214,
NE40030,
EN300-48394,
Z1562127372,
|
| Complexity | 134 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 161.061g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 161.629g/mol |
| Monoisotopic Mass | 161.061g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 20.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.1 |
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Certificate of Analysis
Lot Number