| CAS Number | 104217-16-5 |
| Catalog Number | AG019R43(AGN-PC-0WO1OQ) |
| Chemical Name | 7,8-Dimethylquinolin-5-amine |
| IUPAC Name | 7,8-dimethylquinolin-5-amine |
| InChI | InChI=1S/C11H12N2/c1-7-6-10(12)9-4-3-5-13-11(9)8(7)2/h3-6H,12H2,1-2H3 |
| InChI Key | ZVVPYTVSHKUXNK-UHFFFAOYSA-N |
| MDL Number | MFCD20501927 |
| Molecular Formula | C11H12N2 |
| Molecular Weight | 172.2264 |
| SMILES | CC1=C(C)C2=C(C=CC=N2)C(N)=C1 |
| Synonyms | 7,8-dimethylquinolin-5-amine,
104217-16-5,
ZINC71790273,
AKOS026726631,
MCULE-6248677169,
NE19160,
EN300-88982,
Z1269638498,
|
| Complexity | 181 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 172.1g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 172.231g/mol |
| Monoisotopic Mass | 172.1g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 38.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number