| CAS Number | 1218221-61-4 |
| Catalog Number | AG01A4E8 |
| Chemical Name | 2-(3-Bromophenyl)-2-(methylamino)acetamide |
| IUPAC Name | 2-(3-bromophenyl)-2-(methylamino)acetamide |
| InChI | InChI=1S/C9H11BrN2O/c1-12-8(9(11)13)6-3-2-4-7(10)5-6/h2-5,8,12H,1H3,(H2,11,13) |
| InChI Key | YYIDBXQVSDIOBF-UHFFFAOYSA-N |
| MDL Number | MFCD12151241 |
| Molecular Formula | C9H11BrN2O |
| Molecular Weight | 243.1004 |
| SMILES | CNC(C1=CC(Br)=CC=C1)C(N)=O |
| Synonyms | 2-(3-bromophenyl)-2-(methylamino)acetamide,
1218221-61-4,
FCH5320577,
NE35031,
BBV-29373138,
EN300-125359,
2-(3-Bromo-phenyl)-2-methylamino-acetamide,
|
| 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 | 3 |
| Topological Polar Surface Area | 55.1A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.1 |
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Certificate of Analysis
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