| CAS Number | 933674-93-2 |
| Catalog Number | AG00H1IF(AGN-PC-0WANQF) |
| Chemical Name | 2-METHYL-5-TRIFLUOROMETHOXY-PHENYLAMINE |
| IUPAC Name | 2-methyl-5-(trifluoromethoxy)aniline |
| InChI | InChI=1S/C8H8F3NO/c1-5-2-3-6(4-7(5)12)13-8(9,10)11/h2-4H,12H2,1H3 |
| InChI Key | WSUXTASOGISSKI-UHFFFAOYSA-N |
| MDL Number | MFCD07777196 |
| Molecular Formula | C8H8F3NO |
| Molecular Weight | 191.1504 |
| SMILES | NC1=CC(OC(F)(F)F)=CC=C1C |
| Synonyms | 2-methyl-5-(trifluoromethoxy)aniline,
2-Methyl-5-trifluoromethoxyaniline,
933674-93-2,
2-methyl-5-trifluoromethoxy-phenylamine,
MFCD07777196,
SCHEMBL13254981,
CTK6B9600,
FCH922849,
ZINC15442384,
AKOS006344020,
2-methyl-5-(trifluoromethyloxy)aniline,
AK194963,
DS-10439,
PC303047,
SC-54090,
CS-0043199,
A812040,
175278-04-3,
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| Complexity | 171 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 191.056g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 191.153g/mol |
| Monoisotopic Mass | 191.056g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 35.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H312-H315-H319-H332
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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