| CAS Number | 1080640-91-0 |
| Catalog Number | AG0083YA(AGN-PC-0HY66X) |
| Chemical Name | 8-(Trifluoromethyl)quinolin-6-amine |
| IUPAC Name | 8-(trifluoromethyl)quinolin-6-amine |
| InChI | InChI=1S/C10H7F3N2/c11-10(12,13)8-5-7(14)4-6-2-1-3-15-9(6)8/h1-5H,14H2 |
| InChI Key | OWGZHUXKLHEFJN-UHFFFAOYSA-N |
| MDL Number | MFCD11052592 |
| Molecular Formula | C10H7F3N2 |
| Molecular Weight | 212.1712 |
| SMILES | NC1=CC2=C(N=CC=C2)C(=C1)C(F)(F)F |
| Synonyms | 8-(Trifluoromethyl)quinolin-6-amine,
1080640-91-0,
6-Amino-8-(trifluoromethyl)quinoline,
SCHEMBL2942804,
CTK8C1131,
DTXSID00738371,
1621AA,
ANW-65939,
CA-095,
MFCD11052592,
ZINC85221100,
AKOS016005503,
AS-43990,
AJ-126882,
AX8236305,
TC-154684,
C10H7F3N2,
8-Trifluoromethyl-quinolin-6-ylamine,
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| Complexity | 229 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 212.056g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 212.175g/mol |
| Monoisotopic Mass | 212.056g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 38.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number