| CAS Number | 90477-06-8 |
| Catalog Number | AG019PF0(AGN-PC-00M5SJ) |
| Chemical Name | 2-chloro-N,N-bis(propan-2-yl)propanamide |
| IUPAC Name | 2-chloro-N,N-di(propan-2-yl)propanamide |
| InChI | InChI=1S/C9H18ClNO/c1-6(2)11(7(3)4)9(12)8(5)10/h6-8H,1-5H3 |
| InChI Key | VMGBVCZLORGNTJ-UHFFFAOYSA-N |
| MDL Number | MFCD09388786 |
| Molecular Formula | C9H18ClNO |
| Molecular Weight | 191.6983 |
| SMILES | CC(N(C(C(Cl)C)=O)C(C)C)C |
| Synonyms | 2-chloro-N,N-bis(propan-2-yl)propanamide,
2-chloro-N,N-diisopropylpropanamide,
90477-06-8,
AC1Q1PVB,
CTK6A2981,
VMGBVCZLORGNTJ-UHFFFAOYSA-N,
2-chloropropionic acid diisopropylamide,
AKOS029683606,
MCULE-2478887115,
NE21464,
EN300-23401,
|
| Complexity | 149 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 191.108g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 191.699g/mol |
| Monoisotopic Mass | 191.108g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 20.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number