| CAS Number | 66000-41-7 |
| Catalog Number | AG01A6AX(AGN-PC-00NGDH) |
| Chemical Name | 1-[3-(trifluoromethyl)phenyl]-1H-pyrazol-3-amine |
| IUPAC Name | 1-[3-(trifluoromethyl)phenyl]pyrazol-3-amine |
| InChI | InChI=1S/C10H8F3N3/c11-10(12,13)7-2-1-3-8(6-7)16-5-4-9(14)15-16/h1-6H,(H2,14,15) |
| InChI Key | LCLWEOIMXMEDKX-UHFFFAOYSA-N |
| MDL Number | MFCD16845367 |
| Molecular Formula | C10H8F3N3 |
| Molecular Weight | 227.1858 |
| SMILES | NC1=NN(C2=CC(C(F)(F)F)=CC=C2)C=C1 |
| Synonyms | 66000-41-7,
1-[3-(trifluoromethyl)phenyl]-1H-pyrazol-3-amine,
1-(3-trifluoromethyl-phenyl)-1H-pyrazol-3-ylamine,
1-(3-(trifluoromethyl)phenyl)-1H-pyrazol-3-amine,
SCHEMBL45043,
LCLWEOIMXMEDKX-UHFFFAOYSA-N,
ZINC34109500,
AKOS011972481,
NE16120,
AM20040971,
|
| Complexity | 244 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 227.067g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 227.19g/mol |
| Monoisotopic Mass | 227.067g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 43.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.4 |
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Certificate of Analysis
Lot Number