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Basic Description
| Synonyms | STL353604 | 2,3,4-Trifluoroaniline | Pyridine, 3-methyl-4-nitro-, 1-oxide | AKOS000119730 | ethyl?1-(3-methoxyphenyl)-1H-1,2,4-triazole-3-carboxylate | 2,3,4-Trifluorobenzenamine | DTXSID60959469 | FT-0609376 | EC 407-170-9 | J-506864 | MFCD00011737 | STR |
|---|---|
| Specifications & Purity | ≥98% |
| Storage Temp | Argon charged |
| Shipped In | Normal |
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
- Superclass Benzenoids
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Aniline and substituted anilines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Aniline and substituted anilines |
| Alternative Parents | Fluorobenzenes Aryl fluorides Primary amines Organopnictogen compounds Organofluorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Aniline or substituted anilines - Halobenzene - Fluorobenzene - Aryl halide - Aryl fluoride - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Organofluoride - Organohalogen compound - Amine - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as aniline and substituted anilines. These are organic compounds containing an aminobenzene moiety. |
| External Descriptors | Not available |
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Names and Identifiers
| Pubchem Sid | 504755182 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504755182 |
| IUPAC Name | 2,3,4-trifluoroaniline |
| INCHI | InChI=1S/C6H4F3N/c7-3-1-2-4(10)6(9)5(3)8/h1-2H,10H2 |
| InChIKey | WRDGNXCXTDDYBZ-UHFFFAOYSA-N |
| Smiles | C1=CC(=C(C(=C1N)F)F)F |
| Isomeric SMILES | C1=CC(=C(C(=C1N)F)F)F |
| WGK Germany | 3 |
| RTECS | CY1211500 |
| PubChem CID | 77468 |
| Molecular Weight | 147.1 |
| Beilstein | 3245609 |
| Reaxy-Rn | 3245609 |
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 I2403557 |
Certificate of Analysis | Jun 24, 2024 | T123538 |
| I2403558 |
Certificate of Analysis | Jun 24, 2024 | T123538 |
| I2403559 |
Certificate of Analysis | Jun 24, 2024 | T123538 |
| I2403560 |
Certificate of Analysis | Jun 24, 2024 | T123538 |
| C1418072 |
Certificate of Analysis | Feb 21, 2022 | T123538 |
| C1418073 |
Certificate of Analysis | Feb 21, 2022 | T123538 |
| B2210213 |
Certificate of Analysis | Jan 10, 2022 | T123538 |
| B2210210 |
Certificate of Analysis | Jan 10, 2022 | T123538 |
| B2210096 |
Certificate of Analysis | Jan 10, 2022 | T123538 |
| B2210088 |
Certificate of Analysis | Jan 10, 2022 | T123538 |
Chemical and Physical Properties
| Sensitivity | air sensitive |
|---|---|
| Refractive Index | 1.487 |
| Flash Point(°F) | 154.4 °F |
| Flash Point(°C) | 68℃ |
| Boil Point(°C) | 92°C |
| Melt Point(°C) | 92°C |
| Molecular Weight | 147.100 g/mol |
| XLogP3 | 1.500 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 0 |
| Exact Mass | 147.03 Da |
| Monoisotopic Mass | 147.03 Da |
| Topological Polar Surface Area | 26.000 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 120.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
Solution Calculators
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