| CAS Number | 1193389-69-3 |
| Catalog Number | AG019WFW |
| Chemical Name | 2-chloro-N-[2-(3-methylbutoxy)ethyl]acetamide |
| IUPAC Name | 2-chloro-N-[2-(3-methylbutoxy)ethyl]acetamide |
| InChI | InChI=1S/C9H18ClNO2/c1-8(2)3-5-13-6-4-11-9(12)7-10/h8H,3-7H2,1-2H3,(H,11,12) |
| InChI Key | YRVLRCSNGCAXSF-UHFFFAOYSA-N |
| MDL Number | MFCD12913020 |
| Molecular Formula | C9H18ClNO2 |
| Molecular Weight | 207.6977 |
| SMILES | CC(CCOCCNC(CCl)=O)C |
| Synonyms | 2-chloro-N-[2-(3-methylbutoxy)ethyl]acetamide,
1193389-69-3,
AC1Q1PHD,
CTK6H5954,
ZINC36379796,
AKOS010256866,
MCULE-1711245297,
NE30403,
EN300-51835,
|
| Complexity | 140 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 207.103g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 207.698g/mol |
| Monoisotopic Mass | 207.103g/mol |
| Rotatable Bond Count | 7 |
| Topological Polar Surface Area | 38.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number