| CAS Number | 1197294-56-6 |
| Catalog Number | AG009152(AGN-PC-0WOQO6) |
| Chemical Name | 5-bromo-N-ethyl-N-methylpyridin-2-amine |
| IUPAC Name | 5-bromo-N-ethyl-N-methylpyridin-2-amine |
| InChI | InChI=1S/C8H11BrN2/c1-3-11(2)8-5-4-7(9)6-10-8/h4-6H,3H2,1-2H3 |
| InChI Key | SCGQKVZZOLPQBR-UHFFFAOYSA-N |
| MDL Number | MFCD14651935 |
| Molecular Formula | C8H11BrN2 |
| Molecular Weight | 215.0903 |
| SMILES | CCN(C1=NC=C(Br)C=C1)C |
| Synonyms | 5-bromo-N-ethyl-N-methylpyridin-2-amine,
1197294-56-6,
SCHEMBL1433090,
SCGQKVZZOLPQBR-UHFFFAOYSA-N,
ZINC42376828,
5-bromo-N-ethyl-N-methyl-pyridin-2-,
AKOS010632250,
NE54225,
2-Pyridinamine, 5-bromo-N-ethyl-N-methyl-,
Amine,
5-bromo-N-ethyl-N-methyl-pyridin-2-amine,
|
| Complexity | 119 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 214.011g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 215.094g/mol |
| Monoisotopic Mass | 214.011g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 16.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number