| CAS Number | 83702-18-5 |
| Catalog Number | AG00G7K2(AGN-PC-0NKBY8) |
| Chemical Name | 6-Methyl-2-phenylpyrimidin-4-amine |
| IUPAC Name | 6-methyl-2-phenylpyrimidin-4-amine |
| InChI | InChI=1S/C11H11N3/c1-8-7-10(12)14-11(13-8)9-5-3-2-4-6-9/h2-7H,1H3,(H2,12,13,14) |
| InChI Key | VANNKJQSYXNHAL-UHFFFAOYSA-N |
| MDL Number | MFCD00296925 |
| Molecular Formula | C11H11N3 |
| Molecular Weight | 185.2251 |
| SMILES | CC1=NC(C2=CC=CC=C2)=NC(N)=C1 |
| Synonyms | 6-methyl-2-phenylpyrimidin-4-amine,
83702-18-5,
SCHEMBL13933596,
CTK6B5526,
ALBB-008870,
0325AF,
STK505630,
ZINC20353485,
AKOS011472838,
TR-060840,
CS-0045946,
Z1946235614,
C11H11N3,
|
| Complexity | 177 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 185.095g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 185.23g/mol |
| Monoisotopic Mass | 185.095g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 51.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number