| CAS Number | 1061358-78-8 |
| Catalog Number | AG0095G5(AGN-PC-0WAJTP) |
| Chemical Name | 6-Chloro-3-trifluoromethylpyridin-4-ylamine |
| IUPAC Name | 2-chloro-5-(trifluoromethyl)pyridin-4-amine |
| InChI | InChI=1S/C6H4ClF3N2/c7-5-1-4(11)3(2-12-5)6(8,9)10/h1-2H,(H2,11,12) |
| InChI Key | BVKYVDJDCQLPEC-UHFFFAOYSA-N |
| MDL Number | MFCD16658126 |
| Molecular Formula | C6H4ClF3N2 |
| Molecular Weight | 196.5576 |
| SMILES | NC1=CC(Cl)=NC=C1C(F)(F)F |
| Synonyms | 1061358-78-8,
2-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-4-AMINE,
6-chloro-3-trifluoromethylpyridin-4-ylamine,
2-CHLORO-5-TRIFLUOROMETHYL-PYRIDIN-4-YLAMINE,
4-Amino-2-chloro-5-(trifluoromethyl)pyridine,
SCHEMBL1230870,
AMPD00029,
BVKYVDJDCQLPEC-UHFFFAOYSA-N,
KS-000007ZX,
MFCD16658126,
ZINC91305347,
AB71437,
AK-43600,
AM806050,
DS-14207,
AJ-130416,
CS-0042706,
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| 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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Hazard statements
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H302
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Packing Group
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Precautionary statements
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P280-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number