| CAS Number | 926256-14-6 |
| Catalog Number | AG00GVXH(AGN-PC-0WB586) |
| Chemical Name | 4-Amino-2-chloro-N-isopropylbenzamide |
| IUPAC Name | 4-amino-2-chloro-N-propan-2-ylbenzamide |
| InChI | InChI=1S/C10H13ClN2O/c1-6(2)13-10(14)8-4-3-7(12)5-9(8)11/h3-6H,12H2,1-2H3,(H,13,14) |
| InChI Key | PQLLYWSYNFDCJO-UHFFFAOYSA-N |
| MDL Number | MFCD09049628 |
| Molecular Formula | C10H13ClN2O |
| Molecular Weight | 212.6760 |
| SMILES | C1(C=CC(=CC=1Cl)N)C(=O)NC(C)C |
| Synonyms | 4-Amino-2-chloro-N-isopropylbenzamide,
926256-14-6,
4-amino-2-chloro-N-(propan-2-yl)benzamide,
SCHEMBL10126503,
CTK5H1517,
DTXSID80588331,
ZINC8732466,
BBL031286,
MFCD09049628,
STK498742,
AKOS000100234,
MCULE-3787934810,
AJ-59164,
BB 0217334,
Y-4954,
Benzamide, 4-amino-2-chloro-N-(1-methylethyl)-,
|
| Complexity | 208 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 212.072g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 212.677g/mol |
| Monoisotopic Mass | 212.072g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 55.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number