| CAS Number | 1092304-80-7 |
| Catalog Number | AG0095U7(AGN-PC-05OZPS) |
| Chemical Name | 8-(Trifluoromethyl)quinolin-2-amine |
| IUPAC Name | 8-(trifluoromethyl)quinolin-2-amine |
| InChI | InChI=1S/C10H7F3N2/c11-10(12,13)7-3-1-2-6-4-5-8(14)15-9(6)7/h1-5H,(H2,14,15) |
| InChI Key | WGUGHMBECREKMG-UHFFFAOYSA-N |
| MDL Number | MFCD11108677 |
| Molecular Formula | C10H7F3N2 |
| Molecular Weight | 212.1712 |
| SMILES | NC1=NC2=C(C(F)(F)F)C=CC=C2C=C1 |
| Synonyms | 8-(TRIFLUOROMETHYL)QUINOLIN-2-AMINE,
1092304-80-7,
DTXSID20652863,
MFCD11108677,
ZINC26474695,
AKOS023554087,
AK164662,
AS-41963,
SC-68492,
AB0047158,
4-Chloroquinolin-5-amine,
1824318-74-2,
|
| 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 | 2.2 |
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