| CAS Number | 1521472-74-1 |
| Catalog Number | AG01C57R |
| Chemical Name | [(6-methoxypyridin-2-yl)methyl][(3-methyloxetan-3-yl)methyl]amine |
| IUPAC Name | 1-(6-methoxypyridin-2-yl)-N-[(3-methyloxetan-3-yl)methyl]methanamine |
| InChI | InChI=1S/C12H18N2O2/c1-12(8-16-9-12)7-13-6-10-4-3-5-11(14-10)15-2/h3-5,13H,6-9H2,1-2H3 |
| InChI Key | NBINZIQBRJSRCS-UHFFFAOYSA-N |
| MDL Number | MFCD23840885 |
| Molecular Formula | C12H18N2O2 |
| Molecular Weight | 222.2835 |
| SMILES | COC1=NC(CNCC2(COC2)C)=CC=C1 |
| Synonyms | [(6-methoxypyridin-2-yl)methyl][(3-methyloxetan-3-yl)methyl]amine,
1521472-74-1,
ZINC87197478,
AKOS018692057,
|
| Complexity | 219 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 222.137g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 222.288g/mol |
| Monoisotopic Mass | 222.137g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 43.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number