| CAS Number | 33643-90-2 |
| Catalog Number | AG00D19T(AGN-PC-00ODJT) |
| Chemical Name | N,2-dimethylpyrimidin-4-amine |
| IUPAC Name | N,2-dimethylpyrimidin-4-amine |
| InChI | InChI=1S/C6H9N3/c1-5-8-4-3-6(7-2)9-5/h3-4H,1-2H3,(H,7,8,9) |
| InChI Key | QNTYSDDFYFIVME-UHFFFAOYSA-N |
| MDL Number | MFCD14704991 |
| Molecular Formula | C6H9N3 |
| Molecular Weight | 123.1558 |
| SMILES | CNC1=NC(C)=NC=C1 |
| Synonyms | N,2-dimethylpyrimidin-4-amine,
33643-90-2,
4-Pyrimidinamine, N,2-dimethyl- (9CI),
SCHEMBL2751436,
CTK8I2685,
N,2-Dimethyl-4- pyrimidinamine,
QNTYSDDFYFIVME-UHFFFAOYSA-N,
ZINC34189213,
AKOS008153621,
MCULE-5525188414,
NE43732,
CS-0045972,
EN300-83243,
(2-Methyl-pyrimidin-4-yl)-methylamine,
|
| 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
Certificate of Analysis
Lot Number