| CAS Number | 1216313-40-4 |
| Catalog Number | AG01DYIY |
| Chemical Name | {8-bromoimidazo[1,2-a]pyridin-2-yl}methanamine |
| IUPAC Name | (8-bromoimidazo[1,2-a]pyridin-2-yl)methanamine |
| InChI | InChI=1S/C8H8BrN3/c9-7-2-1-3-12-5-6(4-10)11-8(7)12/h1-3,5H,4,10H2 |
| InChI Key | QVDPUUYUEOVWAV-UHFFFAOYSA-N |
| MDL Number | MFCD14546641 |
| Molecular Formula | C8H8BrN3 |
| Molecular Weight | 226.0732 |
| SMILES | NCC1N=C2N(C=CC=C2Br)C=1 |
| Synonyms | (8-Bromoimidazo[1,2-a]pyridin-2-yl)methanamine,
1216313-40-4,
N/A,
|
| Complexity | 164 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 224.99g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 226.077g/mol |
| Monoisotopic Mass | 224.99g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 43.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number