| CAS Number | 66131-71-3 |
| Catalog Number | AG00FGXH(AGN-PC-042XDI) |
| Chemical Name | 4-Methoxy-N-methylpyrimidin-2-amine |
| IUPAC Name | 4-methoxy-N-methylpyrimidin-2-amine |
| InChI | InChI=1S/C6H9N3O/c1-7-6-8-4-3-5(9-6)10-2/h3-4H,1-2H3,(H,7,8,9) |
| InChI Key | OPBJFWASRUHSHW-UHFFFAOYSA-N |
| MDL Number | MFCD09054909 |
| Molecular Formula | C6H9N3O |
| Molecular Weight | 139.1552 |
| SMILES | CNC1=NC=CC(OC)=N1 |
| Synonyms | 4-methoxy-N-methylpyrimidin-2-amine,
66131-71-3,
2-Pyrimidinamine, 4-methoxy-N-methyl- (9CI),
SCHEMBL3265737,
CTK8J9051,
ZINC39054512,
AKOS006228654,
MCULE-9669972387,
NE14224,
CJ-19677,
CS-0081674,
V7168,
Z281802060,
K2J,
C6H9N3O,
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| Complexity | 99 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 139.075g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 139.158g/mol |
| Monoisotopic Mass | 139.075g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 47A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number