| CAS Number | 1289080-58-5 |
| Catalog Number | AG01A67O(AGN-PC-0WO33U) |
| Chemical Name | 6-bromo-N-(2-methoxyethyl)pyridin-2-amine |
| IUPAC Name | 6-bromo-N-(2-methoxyethyl)pyridin-2-amine |
| InChI | InChI=1S/C8H11BrN2O/c1-12-6-5-10-8-4-2-3-7(9)11-8/h2-4H,5-6H2,1H3,(H,10,11) |
| InChI Key | XIJCQZWMUQBZDJ-UHFFFAOYSA-N |
| MDL Number | MFCD19619941 |
| Molecular Formula | C8H11BrN2O |
| Molecular Weight | 231.0897 |
| SMILES | COCCNC1=NC(Br)=CC=C1 |
| Synonyms | 6-bromo-N-(2-methoxyethyl)pyridin-2-amine,
1289080-58-5,
ZINC69017442,
AKOS013276988,
NE22696,
|
| Complexity | 124 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 230.005g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 231.093g/mol |
| Monoisotopic Mass | 230.005g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 34.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number