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Basic Description
| Synonyms | 4-Chloro-3-fluoroaniline | 4-Chloro-3-fluoroanline | EINECS 206-683-3 | 4-chloro-3-fluorobenzenamine | A19751 | MFCD01090987 | SCHEMBL240923 | 3-Fluoro-4-Chloroaniline | Benzenamine, 4-chloro-3-fluoro- | DTXSID20190139 | J-515001 | PS-8954 | 4-Chloro-3-fl |
|---|---|
| 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 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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Names and Identifiers
| Pubchem Sid | 488192816 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488192816 |
| IUPAC Name | 4-chloro-3-fluoroaniline |
| INCHI | InChI=1S/C6H5ClFN/c7-5-2-1-4(9)3-6(5)8/h1-3H,9H2 |
| InChIKey | ACMJJQYSPUPMPN-UHFFFAOYSA-N |
| Smiles | C1=CC(=C(C=C1N)F)Cl |
| Isomeric SMILES | C1=CC(=C(C=C1N)F)Cl |
| WGK Germany | 3 |
| Molecular Weight | 145.56 |
| Beilstein | 2716278 |
| Reaxy-Rn | 2716278 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2716278&ln= |
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 |
|---|---|---|---|
 J1329069 |
Certificate of Analysis | May 12, 2025 | C120498 |
| C2412178 |
Certificate of Analysis | Mar 01, 2024 | C120498 |
| B2026095 |
Certificate of Analysis | Dec 14, 2023 | C120498 |
| G2219186 |
Certificate of Analysis | May 24, 2022 | C120498 |
| G2219182 |
Certificate of Analysis | May 24, 2022 | C120498 |
| B2505123 |
Certificate of Analysis | Mar 23, 2021 | C120498 |
| C23211155 |
Certificate of Analysis | Mar 23, 2021 | C120498 |
Chemical and Physical Properties
| Solubility | Soluble in Methanol |
|---|---|
| Sensitivity | Air Sensitive |
| Boil Point(°C) | 226°C |
| Melt Point(°C) | 59-61°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 |
Solution Calculators
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