| CAS Number | 1402576-61-7 |
| Catalog Number | AG001C74(AGN-PC-03O1WY) |
| Chemical Name | 3-Quinolinamine, 7-(trifluoromethyl)- |
| IUPAC Name | 7-(trifluoromethyl)quinolin-3-amine |
| InChI | InChI=1S/C10H7F3N2/c11-10(12,13)7-2-1-6-3-8(14)5-15-9(6)4-7/h1-5H,14H2 |
| InChI Key | WJDZHQFNKGWFSG-UHFFFAOYSA-N |
| MDL Number | MFCD28133454 |
| Molecular Formula | C10H7F3N2 |
| Molecular Weight | 212.1712 |
| SMILES | NC1=CC2=CC=C(C(F)(F)F)C=C2N=C1 |
| Synonyms | 7-(trifluoromethyl)quinolin-3-amine,
1402576-61-7,
3-Quinolinamine, 7-(trifluoromethyl)-,
(S)-oct-7-yn-2-ol,
SCHEMBL6320991,
MFCD28133454,
AKOS025146721,
ZINC141606529,
AK164709,
AS-32786,
QC-11479,
81077-15-8,
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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 | 2.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number