| CAS Number | 1211526-44-1 |
| Catalog Number | AG01BC54 |
| Chemical Name | 2-(5-bromo-1,3-thiazol-2-yl)ethan-1-amine |
| IUPAC Name | 2-(5-bromo-1,3-thiazol-2-yl)ethanamine |
| InChI | InChI=1S/C5H7BrN2S/c6-4-3-8-5(9-4)1-2-7/h3H,1-2,7H2 |
| InChI Key | UNQIXIIEQJKRPB-UHFFFAOYSA-N |
| MDL Number | MFCD21728688 |
| Molecular Formula | C5H7BrN2S |
| Molecular Weight | 207.0915 |
| SMILES | NCCC1SC(Br)=CN=1 |
| Synonyms | 2-(5-bromo-1,3-thiazol-2-yl)ethan-1-amine,
1211526-44-1,
ZINC83883353,
AKOS015567495,
|
| Complexity | 91 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 205.951g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 207.089g/mol |
| Monoisotopic Mass | 205.951g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 67.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number