| CAS Number | 1171355-84-2 |
| Catalog Number | AG000DRL(AGN-PC-06W54O) |
| Chemical Name | 2-Amino-6-chloro-8-methyl-3-phenylquinoline hydrochloride |
| IUPAC Name | 6-chloro-8-methyl-3-phenylquinolin-2-amine;hydrochloride |
| InChI | InChI=1S/C16H13ClN2.ClH/c1-10-7-13(17)8-12-9-14(16(18)19-15(10)12)11-5-3-2-4-6-11;/h2-9H,1H3,(H2,18,19);1H |
| InChI Key | ZCFUSNVNBGNHBU-UHFFFAOYSA-N |
| MDL Number | MFCD10703388 |
| Molecular Formula | C16H14Cl2N2 |
| Molecular Weight | 305.2018 |
| SMILES | Clc1cc2cc(c3ccccc3)c(nc2c(c1)C)N.Cl |
| Synonyms | 2-Amino-6-chloro-8-methyl-3-phenylquinoline hydrochloride,
1171355-84-2,
CTK8E3713,
DTXSID00656642,
MFCD10703388,
OR307893,
RT-016540,
T6203,
2-Quinolinamine, 6-chloro-8-methyl-3-phenyl-, hydrochloride (1:1),
6-Chloro-8-methyl-3-phenylquinolin-2-amine--hydrogen chloride (1/1),
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| Complexity | 303 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 304.053g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 20 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 305.202g/mol |
| Monoisotopic Mass | 304.053g/mol |
| Rotatable Bond Count | 1 |
| 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