| CAS Number | 1170807-70-1 |
| Catalog Number | AG000DOE(AGN-PC-06W539) |
| Chemical Name | 2-Amino-3,8-dimethylquinoline hydrochloride |
| IUPAC Name | 3,8-dimethylquinolin-2-amine;hydrochloride |
| InChI | InChI=1S/C11H12N2.ClH/c1-7-4-3-5-9-6-8(2)11(12)13-10(7)9;/h3-6H,1-2H3,(H2,12,13);1H |
| InChI Key | QWFWLRDIVZAPOX-UHFFFAOYSA-N |
| MDL Number | MFCD10703337 |
| Molecular Formula | C11H13ClN2 |
| Molecular Weight | 208.6873 |
| SMILES | Nc1nc2c(cc1C)cccc2C.Cl |
| Synonyms | 2-Amino-3,8-dimethylquinoline hydrochloride,
1170807-70-1,
CTK8E3653,
DTXSID50656591,
ZX-RL005936,
MFCD10703337,
OR307518,
RT-016498,
T6194,
2-Quinolinamine, 3,8-dimethyl-, hydrochloride (1:1),
3,8-Dimethylquinolin-2-amine--hydrogen chloride (1/1),
|
| Complexity | 181 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 208.077g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 208.689g/mol |
| Monoisotopic Mass | 208.077g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 38.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number