| CAS Number | 1082750-49-9 |
| Catalog Number | AG0095U6(AGN-PC-0JK0M1) |
| Chemical Name | 6-(Trifluoromethyl)quinolin-3-amine |
| IUPAC Name | 6-(trifluoromethyl)quinolin-3-amine |
| InChI | InChI=1S/C10H7F3N2/c11-10(12,13)7-1-2-9-6(3-7)4-8(14)5-15-9/h1-5H,14H2 |
| InChI Key | BEYOSZHIAWYERF-UHFFFAOYSA-N |
| MDL Number | MFCD26406712 |
| Molecular Formula | C10H7F3N2 |
| Molecular Weight | 212.1712 |
| SMILES | NC1=CC2=CC(C(F)(F)F)=CC=C2N=C1 |
| Synonyms | 6-(TRIFLUOROMETHYL)QUINOLIN-3-AMINE,
1082750-49-9,
AK164689,
DTXSID30857140,
6-(Trifluoromethyl)-3-quinolinamine,
MFCD26406712,
ZINC95831046,
AKOS025146706,
3-Quinolinamine, 6-(trifluoromethyl)-,
6-(trifluoromethyl)quinolin-3-amine?97%,
AS-30858,
QC-11509,
SC-94880,
6-(trifluoromethyl)quinolin-3-amine, 97%,
AB0071145,
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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 | 2.5 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number