| CAS Number | 1049767-05-6 |
| Catalog Number | AG019JOU |
| Chemical Name | 2-amino-N-(4-bromo-2-methylphenyl)acetamide hydrochloride |
| IUPAC Name | 2-amino-N-(4-bromo-2-methylphenyl)acetamide;hydrochloride |
| InChI | InChI=1S/C9H11BrN2O.ClH/c1-6-4-7(10)2-3-8(6)12-9(13)5-11;/h2-4H,5,11H2,1H3,(H,12,13);1H |
| InChI Key | JCUUVFSHVQHCQN-UHFFFAOYSA-N |
| MDL Number | MFCD07287971 |
| Molecular Formula | C9H12BrClN2O |
| Molecular Weight | 279.5614 |
| SMILES | Cl.CC1=C(NC(CN)=O)C=CC(Br)=C1 |
| Synonyms | 2-amino-N-(4-bromo-2-methylphenyl)acetamide hydrochloride,
1049767-05-6,
AC1Q39E9,
CTK7E1937,
MFCD07287971,
NE31887,
EN300-10009,
N-(4-Bromo-2-methylphenyl)glycinamide (HCl),
SR-01000053498,
SR-01000053498-1,
|
| Complexity | 187 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 277.982g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 279.562g/mol |
| Monoisotopic Mass | 277.982g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 55.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number