| CAS Number | 1261956-44-8 |
| Catalog Number | AG000S8L(AGN-PC-0WD0YN) |
| Chemical Name | N-Propyl 4-bromo-2-ethoxybenzamide |
| IUPAC Name | 4-bromo-2-ethoxy-N-propylbenzamide |
| InChI | InChI=1S/C12H16BrNO2/c1-3-7-14-12(15)10-6-5-9(13)8-11(10)16-4-2/h5-6,8H,3-4,7H2,1-2H3,(H,14,15) |
| InChI Key | DASNDQXNTVWQBD-UHFFFAOYSA-N |
| MDL Number | MFCD18311847 |
| Molecular Formula | C12H16BrNO2 |
| Molecular Weight | 286.1649 |
| SMILES | CCCNC(=O)c1ccc(cc1OCC)Br |
| Synonyms | 1261956-44-8,
4-Bromo-2-ethoxy-N-propylbenzamide,
N-PROPYL 4-BROMO-2-ETHOXYBENZAMIDE,
ACMC-209b7l,
CTK4B5037,
DTXSID00681833,
ANW-18799,
MFCD18311847,
ZINC65337023,
AKOS015835476,
Benzamide, 4-bromo-2-ethoxy-N-propyl-,
AJ-114964,
AX8243042,
TR-035567,
Z9209,
B-2414,
I01-10916,
C12H16BrNO2,
|
| Complexity | 223 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 285.036g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 286.169g/mol |
| Monoisotopic Mass | 285.036g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 38.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number