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| Synonyms | F2190-0461 | SCHEMBL9602 | Z104477780 | 4-fluoro-3-chlorophenylamine | Aniline, 3-chloro-4-fluoro- | HY-Y0680 | Q27268500 | 3-CHLORO-4-FLUOROANILINE | 3-chloro-4-fluoro-aniline | 3-chloro4-fluoroaniline | 3-chloro4-fluoro-aniline | C-3925 | SB00006 | UNII |
|---|---|
| Specifications & Purity | ≥99% |
| Shipped In | Normal |
| Product Description |
The exposure of workers to 3-chloro-4-fluoroaniline (CFA) was monitored by an HPLC method. |
Taxonomy Tree
| 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 Chlorobenzenes Aryl fluorides Aryl chlorides Primary amines Organopnictogen compounds Organofluorides Organochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Aniline or substituted anilines - Chlorobenzene - Fluorobenzene - Halobenzene - Aryl chloride - Aryl fluoride - Aryl halide - Amine - Organochloride - Organohalogen compound - Organofluoride - Organonitrogen compound - Primary amine - Hydrocarbon derivative - Organopnictogen compound - Organic nitrogen compound - 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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| Pubchem Sid | 488181017 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488181017 |
| IUPAC Name | 3-chloro-4-fluoroaniline |
| INCHI | InChI=1S/C6H5ClFN/c7-5-3-4(9)1-2-6(5)8/h1-3H,9H2 |
| InChIKey | YSEMCVGMNUUNRK-UHFFFAOYSA-N |
| Smiles | C1=CC(=C(C=C1N)Cl)F |
| Isomeric SMILES | C1=CC(=C(C=C1N)Cl)F |
| WGK Germany | 2 |
| UN Number | 2811 |
| Molecular Weight | 145.56 |
| Beilstein | 1562786 |
| Reaxy-Rn | 1562786 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1562786&ln= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Feb 07, 2025 | C106553 | |
| Certificate of Analysis | Feb 07, 2025 | C106553 | |
| Certificate of Analysis | Mar 21, 2024 | C106553 | |
| Certificate of Analysis | Mar 21, 2024 | C106553 | |
| Certificate of Analysis | Mar 21, 2024 | C106553 | |
| Certificate of Analysis | Mar 21, 2024 | C106553 | |
| Certificate of Analysis | Mar 21, 2024 | C106553 | |
| Certificate of Analysis | Mar 21, 2024 | C106553 | |
| Certificate of Analysis | Mar 12, 2024 | C106553 | |
| Certificate of Analysis | Feb 18, 2024 | C106553 | |
| Certificate of Analysis | Mar 02, 2023 | C106553 | |
| Certificate of Analysis | Mar 02, 2023 | C106553 | |
| Certificate of Analysis | Mar 02, 2023 | C106553 |
| Solubility | Solubility in water: 10 g/l (520 ° C), soluble in organic solvents. |
|---|---|
| Flash Point(°F) | 149 °C |
| Flash Point(°C) | 149°C |
| Boil Point(°C) | 230°C |
| Melt Point(°C) | 44-47°C |
| Molecular Weight | 145.560 g/mol |
| XLogP3 | 2.100 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 145.009 Da |
| Monoisotopic Mass | 145.009 Da |
| Topological Polar Surface Area | 26.000 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 99.100 |
| 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 |