| CAS Number | 1691116-87-6 |
| Catalog Number | AG01BIK6 |
| Chemical Name | 8-chloro-2-methylquinazolin-4-amine |
| IUPAC Name | 8-chloro-2-methylquinazolin-4-amine |
| InChI | InChI=1S/C9H8ClN3/c1-5-12-8-6(9(11)13-5)3-2-4-7(8)10/h2-4H,1H3,(H2,11,12,13) |
| InChI Key | KCQKQSWMDYTWDO-UHFFFAOYSA-N |
| MDL Number | MFCD31615651 |
| Molecular Formula | C9H8ClN3 |
| Molecular Weight | 193.6329 |
| SMILES | CC1=NC2=C(C=CC=C2Cl)C(N)=N1 |
| Synonyms | 8-chloro-2-methylquinazolin-4-amine,
1691116-87-6,
AKOS034131885,
|
| Complexity | 188 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 193.041g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 193.634g/mol |
| Monoisotopic Mass | 193.041g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 51.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number