| CAS Number | 54672-10-5 |
| Catalog Number | AG00DKM2(AGN-PC-0WOIOQ) |
| Chemical Name | N-METHYL-4-NITRO-2-(TRIFLUOROMETHYL)ANILINE |
| IUPAC Name | N-methyl-4-nitro-2-(trifluoromethyl)aniline |
| InChI | InChI=1S/C8H7F3N2O2/c1-12-7-3-2-5(13(14)15)4-6(7)8(9,10)11/h2-4,12H,1H3 |
| InChI Key | IPVGIICIFPBLLU-UHFFFAOYSA-N |
| MDL Number | MFCD00100091 |
| Molecular Formula | C8H7F3N2O2 |
| Molecular Weight | 220.1486 |
| SMILES | CNC1=C(C(F)(F)F)C=C([N+]([O-])=O)C=C1 |
| Synonyms | N-methyl-4-nitro-2-(trifluoromethyl)aniline,
54672-10-5,
AC1MCS6J,
SCHEMBL8762378,
CTK6I4853,
ZINC4347695,
AKOS005068082,
CCG-247287,
MCULE-8809678852,
V6548,
METHYL-(4-NITRO-2-TRIFLUOROMETHYL-PHENYL)-AMINE,
C8H7F3N2O2,
ZINC04347695,
CID2825059,
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| Complexity | 239 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 220.046g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 220.151g/mol |
| Monoisotopic Mass | 220.046g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 57.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.6 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number