| CAS Number | 1022641-52-6 |
| Catalog Number | AG0093L5(AGN-PC-0WOCFK) |
| Chemical Name | (6-Bromopyridin-3-yl)methylamine |
| IUPAC Name | 6-bromo-N-methylpyridin-3-amine |
| InChI | InChI=1S/C6H7BrN2/c1-8-5-2-3-6(7)9-4-5/h2-4,8H,1H3 |
| InChI Key | OAXOGPDQYIWCST-UHFFFAOYSA-N |
| MDL Number | MFCD00234191 |
| Molecular Formula | C6H7BrN2 |
| Molecular Weight | 187.0372 |
| SMILES | CNc1ccc(nc1)Br |
| Synonyms | 6-bromo-N-methylpyridin-3-amine,
1022641-52-6,
AC1LG8K6,
SCHEMBL1134876,
6-bromo-pyridin-3-yl-methylamine,
OAXOGPDQYIWCST-UHFFFAOYSA-N,
ZINC330907,
3-Pyridinamine, 6-bromo-N-methyl-,
(6-Bromo-pyridin-3-yl)-methyl-amine,
AKOS005199246,
MB01005,
NE17584,
(6-BROMOPYRIDIN-3-YL)-METHYLAMINE,
EN300-93283,
6-bromo-N-methyl-pyridin-3-amine,
CID817178,
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| Complexity | 87.1 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 185.979g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 187.04g/mol |
| Monoisotopic Mass | 185.979g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 24.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number