| CAS Number | 1157171-39-5 |
| Catalog Number | AG01A8HE |
| Chemical Name | 2-amino-N-(5-bromo-2-methylphenyl)acetamide |
| IUPAC Name | 2-amino-N-(5-bromo-2-methylphenyl)acetamide |
| InChI | InChI=1S/C9H11BrN2O/c1-6-2-3-7(10)4-8(6)12-9(13)5-11/h2-4H,5,11H2,1H3,(H,12,13) |
| InChI Key | QUDOYGLLTNTPSV-UHFFFAOYSA-N |
| MDL Number | MFCD12128490 |
| Molecular Formula | C9H11BrN2O |
| Molecular Weight | 243.1004 |
| SMILES | CC1=C(NC(CN)=O)C=C(Br)C=C1 |
| Synonyms | 2-amino-N-(5-bromo-2-methylphenyl)acetamide,
1157171-39-5,
AC1Q2FTE,
ZINC37043909,
AKOS009902013,
NE39979,
EN300-61621,
|
| Complexity | 187 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 242.005g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 243.104g/mol |
| Monoisotopic Mass | 242.005g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 55.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number