| CAS Number | 63763-80-4 |
| Catalog Number | AG01C488(AGN-PC-02TJ4N) |
| Chemical Name | [(6-Chloropyridin-2-yl)methyl]dimethylamine |
| IUPAC Name | 1-(6-chloropyridin-2-yl)-N,N-dimethylmethanamine |
| InChI | InChI=1S/C8H11ClN2/c1-11(2)6-7-4-3-5-8(9)10-7/h3-5H,6H2,1-2H3 |
| InChI Key | YEGXJMUBOQLVDV-UHFFFAOYSA-N |
| MDL Number | MFCD21829547 |
| Molecular Formula | C8H11ClN2 |
| Molecular Weight | 170.6393 |
| SMILES | CN(CC1=NC(Cl)=CC=C1)C |
| Synonyms | [(6-chloropyridin-2-yl)methyl]dimethylamine,
63763-80-4,
1-(6-Chloropyridin-2-yl)-N,N-dimethylmethanamine,
SCHEMBL5046128,
YEGXJMUBOQLVDV-UHFFFAOYSA-N,
ZINC86114302,
2-Chloro-6-dimethylaminomethylpyridine,
6-dimethylaminomethyl-2-chloropyridine,
AKOS017792209,
FT-0757191,
2-Pyridinemethanamine, 6-chloro-N,N-dimethyl-,
6-chloro-N,N-dimethyl-2-Pyridinemethanamine,
N/A,
|
| Complexity | 117 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 170.061g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 170.64g/mol |
| Monoisotopic Mass | 170.061g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 16.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number