| CAS Number | 1155152-94-5 |
| Catalog Number | AG01A051(AGN-PC-0WO4GW) |
| Chemical Name | 4-Chloro-2,6-diisopropylpyrimidine |
| IUPAC Name | 4-chloro-2,6-di(propan-2-yl)pyrimidine |
| InChI | InChI=1S/C10H15ClN2/c1-6(2)8-5-9(11)13-10(12-8)7(3)4/h5-7H,1-4H3 |
| InChI Key | VTBIAIVKOAUJGU-UHFFFAOYSA-N |
| MDL Number | MFCD12137679 |
| Molecular Formula | C10H15ClN2 |
| Molecular Weight | 198.6925 |
| SMILES | CC(C1=NC(C(C)C)=NC(Cl)=C1)C |
| Synonyms | 4-chloro-2,6-bis(propan-2-yl)pyrimidine,
4-Chloro-2,6-diisopropylpyrimidine,
1155152-94-5,
SCHEMBL10167708,
ZINC36755718,
AKOS009578514,
NE17543,
FT-0716959,
|
| Complexity | 159 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 198.092g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 198.694g/mol |
| Monoisotopic Mass | 198.092g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 25.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number