| CAS Number | 754193-08-3 |
| Catalog Number | AG008Q41(AGN-PC-0WB3QQ) |
| Chemical Name | N-(4-amino-2-chlorophenyl)propanamide |
| IUPAC Name | N-(4-amino-2-chlorophenyl)propanamide |
| InChI | InChI=1S/C9H11ClN2O/c1-2-9(13)12-8-4-3-6(11)5-7(8)10/h3-5H,2,11H2,1H3,(H,12,13) |
| InChI Key | GQPGEZWAHOTHOW-UHFFFAOYSA-N |
| MDL Number | MFCD03906866 |
| Molecular Formula | C9H11ClN2O |
| Molecular Weight | 198.6494 |
| SMILES | CCC(=O)Nc1ccc(cc1Cl)N |
| Synonyms | N-(4-amino-2-chlorophenyl)propanamide,
754193-08-3,
N-(4-Amino-2-chlorophenyl)propionamide,
AC1LIRQD,
CTK5E1545,
DTXSID10359359,
ZINC569977,
9239AE,
MFCD03906866,
AKOS000104343,
AJ-23538,
Y-0952,
N- PROPANAMIDE,
C9H11ClN2O,
CID960640,
ZINC00569977,
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| Complexity | 187 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 198.056g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 198.65g/mol |
| Monoisotopic Mass | 198.056g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 55.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number