| CAS Number | 1461706-94-4 |
| Catalog Number | AG01ABLL(AGN-PC-0WOULA) |
| Chemical Name | 2-{6-bromo-8-methylimidazo[1,2-a]pyridin-2-yl}ethan-1-amine hydrochloride |
| IUPAC Name | 2-(6-bromo-8-methylimidazo[1,2-a]pyridin-2-yl)ethanamine;hydrochloride |
| InChI | InChI=1S/C10H12BrN3.ClH/c1-7-4-8(11)5-14-6-9(2-3-12)13-10(7)14;/h4-6H,2-3,12H2,1H3;1H |
| InChI Key | YZEDFEGFPUMWSF-UHFFFAOYSA-N |
| MDL Number | MFCD25970535 |
| Molecular Formula | C10H13BrClN3 |
| Molecular Weight | 290.5873 |
| SMILES | Cl.CC1C2N(C=C(N=2)CCN)C=C(Br)C=1 |
| Synonyms | 2-{6-bromo-8-methylimidazo[1,2-a]pyridin-2-yl}ethan-1-amine hydrochloride,
1461706-94-4,
AKOS026743889,
NE18466,
|
| Complexity | 200 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 288.998g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 290.589g/mol |
| Monoisotopic Mass | 288.998g/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