| CAS Number | 91349-35-8 |
| Catalog Number | AG006NRI(AGN-PC-0VS4DB) |
| Chemical Name | 6-(4-Chlorophenyl)-2-Methylpyrimidin-4-Amine |
| IUPAC Name | 6-(4-chlorophenyl)-2-methylpyrimidin-4-amine |
| InChI | InChI=1S/C11H10ClN3/c1-7-14-10(6-11(13)15-7)8-2-4-9(12)5-3-8/h2-6H,1H3,(H2,13,14,15) |
| InChI Key | ZNUJYESEQYWBKX-UHFFFAOYSA-N |
| MDL Number | MFCD16103585 |
| Molecular Formula | C11H10ClN3 |
| Molecular Weight | 219.6702 |
| NSC Number | 84008 |
| SMILES | Cc1nc(N)cc(n1)-c1ccc(Cl)cc1 |
| Synonyms | 6-(4-chlorophenyl)-2-methylpyrimidin-4-amine,
91349-35-8,
NSC84008,
AC1L5V73,
CTK5G9402,
KS-00001CGI,
DTXSID30292592,
ZINC1736163,
MFCD16103585,
NSC-84008,
AKOS011055082,
CS-0036027,
4-amino-6-(4-chlorophenyl)-2-methylpyrimidine,
F1967-6964,
CID256707,
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| Complexity | 204 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 219.056g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 219.672g/mol |
| Monoisotopic Mass | 219.056g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 51.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.3 |
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Certificate of Analysis
Lot Number