| CAS Number | 1060806-94-1 |
| Catalog Number | AG018RUE(AGN-PC-0WBPS9) |
| Chemical Name | [(6-Methoxypyridin-2-yl)methyl](methyl)amine |
| IUPAC Name | 1-(6-methoxypyridin-2-yl)-N-methylmethanamine |
| InChI | InChI=1S/C8H12N2O/c1-9-6-7-4-3-5-8(10-7)11-2/h3-5,9H,6H2,1-2H3 |
| InChI Key | ZCDSYDMWOVSOBD-UHFFFAOYSA-N |
| MDL Number | MFCD13188748 |
| Molecular Formula | C8H12N2O |
| Molecular Weight | 152.1937 |
| SMILES | CNCC1=NC(OC)=CC=C1 |
| Synonyms | [(6-methoxypyridin-2-yl)methyl](methyl)amine,
1060806-94-1,
1198790-66-7,
SCHEMBL8485251,
ZINC51523626,
AKOS011575554,
AB67055,
NE37270,
1-(6-METHOXYPYRIDIN-2-YL)-N-METHYLMETHANAMINE,
F8880-5983,
|
| Complexity | 108 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 152.095g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 152.197g/mol |
| Monoisotopic Mass | 152.095g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 34.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number