| CAS Number | 938338-35-3 |
| Catalog Number | AG01A51V |
| Chemical Name | 2-amino-N-(3-bromophenyl)acetamide |
| IUPAC Name | 2-amino-N-(3-bromophenyl)acetamide |
| InChI | InChI=1S/C8H9BrN2O/c9-6-2-1-3-7(4-6)11-8(12)5-10/h1-4H,5,10H2,(H,11,12) |
| InChI Key | XNBBFUUGTXSLBZ-UHFFFAOYSA-N |
| MDL Number | MFCD09724303 |
| Molecular Formula | C8H9BrN2O |
| Molecular Weight | 229.0739 |
| SMILES | NCC(NC1=CC(Br)=CC=C1)=O |
| Synonyms | 2-amino-N-(3-bromophenyl)acetamide,
N-(3-bromophenyl)glycinamide,
938338-35-3,
SCHEMBL15145824,
BBL019481,
MFCD09724303,
ZINC11957166,
AKOS000188904,
H0275,
|
| Complexity | 163 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 227.99g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 229.077g/mol |
| Monoisotopic Mass | 227.99g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 55.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number