| CAS Number | 19927-61-8 |
| Catalog Number | AG002C01(AGN-PC-0WD1O1) |
| Chemical Name | 4-(4-Chlorophenyl)-2-Methylpyrimidine |
| IUPAC Name | 2-methyl-4-(4-methylphenyl)pyrimidine |
| InChI | InChI=1S/C12H12N2/c1-9-3-5-11(6-4-9)12-7-8-13-10(2)14-12/h3-8H,1-2H3 |
| InChI Key | LQOQZWZDLZDOPU-UHFFFAOYSA-N |
| MDL Number | MFCD18251648 |
| Molecular Formula | C11H9ClN2 |
| Molecular Weight | 204.6556 |
| SMILES | Cc1nccc(n1)-c1ccc(Cl)cc1 |
| Synonyms | 2-Methyl-4-(p-tolyl)pyrimidine,
19927-61-8,
2-Methyl-4-(4-methylphenyl)pyrimidine,
2-methyl-4-p-tolylpyrimidine,
77232-28-1,
SCHEMBL10194257,
DTXSID50507433,
ZINC39121276,
AKOS016845382,
FCH1160420,
RL02493,
AJ-98580,
AX8252646,
J-509986,
Pyrimidine,2-methyl-4- -,
4-(4-chlorophenyl)-2-methylpyrimidine,
Pyrimidine, 2-methyl-4-(4-methylphenyl)- (9CI),
3-(Imidazo[2,1-b]thiazol-6-yl)propanoic acid HCl,
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| Complexity | 173 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 184.1g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 184.242g/mol |
| Monoisotopic Mass | 184.1g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 25.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.6 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number