| CAS Number | 1227581-65-8 |
| Catalog Number | AG01A6AT(AGN-PC-0WNO3N) |
| Chemical Name | 2-Pyridinamine, 4-chloro-5-(trifluoromethyl)- |
| IUPAC Name | 4-chloro-5-(trifluoromethyl)pyridin-2-amine |
| InChI | InChI=1S/C6H4ClF3N2/c7-4-1-5(11)12-2-3(4)6(8,9)10/h1-2H,(H2,11,12) |
| InChI Key | UNUCYMYJBXSLLF-UHFFFAOYSA-N |
| MDL Number | MFCD16606145 |
| Molecular Formula | C6H4ClF3N2 |
| Molecular Weight | 196.5576 |
| SMILES | C(F)(F)(F)c1c(Cl)cc(nc1)N |
| Synonyms | 1227581-65-8,
4-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-AMINE,
2-AMINO-4-CHLORO-5-(TRIFLUOROMETHYL)PYRIDINE,
ZINC95348196,
AKOS026727165,
AB70885,
2-Pyridinamine, 4-chloro-5-(trifluoromethyl)-,
|
| Complexity | 161 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 196.002g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 196.557g/mol |
| Monoisotopic Mass | 196.002g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 38.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2 |
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-H319
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Packing Group
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\N
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Precautionary statements
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P305+P351+P338
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UN Code
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\N
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Certificate of Analysis
Lot Number