| CAS Number | 347146-22-9 |
| Catalog Number | AG00CMNK(AGN-PC-03UN7H) |
| Chemical Name | 8-(Trifluoromethyl)quinolin-3-amine |
| IUPAC Name | 8-(trifluoromethyl)quinolin-3-amine |
| InChI | InChI=1S/C10H7F3N2/c11-10(12,13)8-3-1-2-6-4-7(14)5-15-9(6)8/h1-5H,14H2 |
| InChI Key | QGMUHKAEGCPBLW-UHFFFAOYSA-N |
| MDL Number | MFCD22627928 |
| Molecular Formula | C10H7F3N2 |
| Molecular Weight | 212.1712 |
| SMILES | NC1=CC2=CC=CC(C(F)(F)F)=C2N=C1 |
| Synonyms | 8-(TRIFLUOROMETHYL)QUINOLIN-3-AMINE,
347146-22-9,
AK164667,
SCHEMBL3051052,
DTXSID50627509,
MFCD22627928,
ZINC95802885,
AKOS025146691,
3-Quinolinamine, 8-(trifluoromethyl)-,
AS-41969,
QC-11539,
SC-66440,
AB0048643,
4-Chloro-6,7-dimethylquinoline,
|
| 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
| Symbol: |  |
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Hazard Class
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\N
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Hazard statements
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H302-H315-H319-H335
|
|
Packing Group
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\N
|
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Precautionary statements
|
P261-P305+P351+P338
|
|
UN Code
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\N
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Certificate of Analysis
Lot Number