| CAS Number | 15231-63-7 |
| Catalog Number | AG00B4ZJ(AGN-PC-0NJZ6I) |
| Chemical Name | 2-Pyrimidinamine, N,4-dimethyl- (9CI) |
| IUPAC Name | N,4-dimethylpyrimidin-2-amine |
| InChI | InChI=1S/C6H9N3/c1-5-3-4-8-6(7-2)9-5/h3-4H,1-2H3,(H,7,8,9) |
| InChI Key | OWTDCNVOLHLAEC-UHFFFAOYSA-N |
| MDL Number | MFCD16046259 |
| Molecular Formula | C6H9N3 |
| Molecular Weight | 123.1558 |
| SMILES | CC1=NC(NC)=NC=C1 |
| Synonyms | N,4-Dimethylpyrimidin-2-amine,
15231-63-7,
Methyl-(4-methyl-pyrimidin-2-yl)-amine,
4-methyl-2-methylaminopyrimidine,
SCHEMBL1673177,
DTXSID80507547,
ZINC39053612,
AKOS010826876,
2-Pyrimidinamine, N,4-dimethyl- (9CI),
AJ-97646,
AM100283,
ST24048137,
Z2893,
C6H9N3,
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| Complexity | 84.4 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 123.08g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 123.159g/mol |
| Monoisotopic Mass | 123.08g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 37.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.9 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number