| CAS Number | 874589-77-2 |
| Catalog Number | AG004HH7(AGN-PC-01A9LR) |
| Chemical Name | 4-Amino-6-methylquinoline |
| IUPAC Name | 6-methylquinolin-4-amine |
| InChI | InChI=1S/C10H10N2/c1-7-2-3-10-8(6-7)9(11)4-5-12-10/h2-6H,1H3,(H2,11,12) |
| InChI Key | SRZFMMDHZCOFRB-UHFFFAOYSA-N |
| MDL Number | MFCD06761164 |
| Molecular Formula | C10H10N2 |
| Molecular Weight | 158.1998 |
| SMILES | CC1=CC=C2N=CC=C(N)C2=C1 |
| Synonyms | 4-Amino-6-methylquinoline,
874589-77-2,
4-Quinolinamine, 6-methyl-,
6-METHYLQUINOLIN-4-AMINE,
6-Methylquinoline-4-amine,
SCHEMBL8306581,
CTK8E4801,
DTXSID20589044,
MFCD06761164,
ZINC26440577,
AKOS002669500,
4-amino-6-methylquinoline, AldrichCPR,
AB29077,
RT-009394,
FT-0692919,
T6693,
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| Complexity | 158 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 158.084g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 158.204g/mol |
| Monoisotopic Mass | 158.084g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 38.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number