| CAS Number | 948293-08-1 |
| Catalog Number | AG005V1Q(AGN-PC-01A9LM) |
| Chemical Name | 4-Amino-6-chloro-8-methylquinoline |
| IUPAC Name | 6-chloro-8-methylquinolin-4-amine |
| InChI | InChI=1S/C10H9ClN2/c1-6-4-7(11)5-8-9(12)2-3-13-10(6)8/h2-5H,1H3,(H2,12,13) |
| InChI Key | QWWBMZJXOULWCA-UHFFFAOYSA-N |
| MDL Number | MFCD09787713 |
| Molecular Formula | C10H9ClN2 |
| Molecular Weight | 192.6449 |
| SMILES | Clc1cc(C)c2c(c1)c(N)ccn2 |
| Synonyms | 4-Amino-6-chloro-8-methylquinoline,
948293-08-1,
6-CHLORO-8-METHYLQUINOLIN-4-AMINE,
CTK8E4796,
DTXSID80589040,
MFCD09787713,
ZINC32099411,
6-Chloro-8-methyl-quinolin-4-ylamine,
AKOS002682678,
AB52063,
MCULE-1406041947,
RT-009386,
BB 0237793,
T6814,
4-Amino-6-chloro-8-methylquinoline, AldrichCPR,
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| Complexity | 186 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 192.045g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 192.646g/mol |
| Monoisotopic Mass | 192.045g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 38.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.5 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number