| CAS Number | 1125410-02-7 |
| Catalog Number | AG01B2EL |
| Chemical Name | 5-Bromo-N-methyl-N-phenylpyridin-2-amine |
| IUPAC Name | 5-bromo-N-methyl-N-phenylpyridin-2-amine |
| InChI | InChI=1S/C12H11BrN2/c1-15(11-5-3-2-4-6-11)12-8-7-10(13)9-14-12/h2-9H,1H3 |
| InChI Key | CJUQWLHYTATQSQ-UHFFFAOYSA-N |
| MDL Number | MFCD11844797 |
| Molecular Formula | C12H11BrN2 |
| Molecular Weight | 263.1331 |
| SMILES | BrC=1C=CC(=NC1)N(C1=CC=CC=C1)C |
| Synonyms | 5-Bromo-N-methyl-N-phenylpyridin-2-amine,
1125410-02-7,
5-BROMO-2-(METHYL-PHENYLAMINO)PYRIDINE,
DTXSID20670587,
MFCD11844797,
ZINC38538314,
AKOS006149698,
|
| Complexity | 192 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 262.011g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 263.138g/mol |
| Monoisotopic Mass | 262.011g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 16.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.6 |
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Certificate of Analysis
Lot Number