| CAS Number | 1909314-35-7 |
| Catalog Number | AG01C5CM |
| Chemical Name | 2-{5-methylimidazo[1,2-a]pyridin-2-yl}ethan-1-amine dihydrobromide |
| IUPAC Name | 2-(5-methylimidazo[1,2-a]pyridin-2-yl)ethanamine;dihydrobromide |
| InChI | InChI=1S/C10H13N3.2BrH/c1-8-3-2-4-10-12-9(5-6-11)7-13(8)10;;/h2-4,7H,5-6,11H2,1H3;2*1H |
| InChI Key | VMICURFOPNMGCS-UHFFFAOYSA-N |
| MDL Number | MFCD29763374 |
| Molecular Formula | C10H15Br2N3 |
| Molecular Weight | 337.0542 |
| SMILES | Br.Br.CC1N2C(=NC(=C2)CCN)C=CC=1 |
| Synonyms | 2-{5-methylimidazo[1,2-a]pyridin-2-yl}ethan-1-amine dihydrobromide,
1909314-35-7,
|
| Complexity | 172 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 336.961g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 337.059g/mol |
| Monoisotopic Mass | 334.963g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 43.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number