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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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F107123-5ml
|
5ml |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$28.90
|
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F107123-25ml
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25ml |
3
|
$88.90
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F107123-100ml
|
100ml |
2
|
$235.90
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F107123-500ml
|
500ml |
1
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$805.90
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| Synonyms | 1-Amino-3-fluorobenzene | Aniline, 3-fluoro- | FT-0615711 | 3-fluoraniline | Q27103382 | 4-12-00-01101 (Beilstein Handbook Reference) | m-Fluoro phenylamine | EINECS 206-747-0 | STL164342 | m-fluorophenylamine | NSC 10300 | NSC10300 | NSC-10300 | BRN 1305 |
|---|---|
| Specifications & Purity | ≥98% |
| Storage Temp | Store at 2-8°C,Argon charged |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
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 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 | primary arylamine - fluoroaniline |
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| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
| Pubchem Sid | 504751863 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504751863 |
| IUPAC Name | 3-fluoroaniline |
| INCHI | InChI=1S/C6H6FN/c7-5-2-1-3-6(8)4-5/h1-4H,8H2 |
| InChIKey | QZVQQUVWFIZUBQ-UHFFFAOYSA-N |
| Smiles | C1=CC(=CC(=C1)F)N |
| Isomeric SMILES | C1=CC(=CC(=C1)F)N |
| WGK Germany | 3 |
| RTECS | BY1400000 |
| UN Number | 2941 |
| Packing Group | III |
| Molecular Weight | 111.12 |
| Beilstein | 1305471 |
| Reaxy-Rn | 1305471 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1305471&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 | Jun 22, 2024 | F107123 | |
| Certificate of Analysis | Jun 22, 2024 | F107123 | |
| Certificate of Analysis | Aug 24, 2022 | F107123 | |
| Certificate of Analysis | Aug 24, 2022 | F107123 | |
| Certificate of Analysis | Aug 24, 2022 | F107123 | |
| Certificate of Analysis | Aug 24, 2022 | F107123 | |
| Certificate of Analysis | Aug 24, 2022 | F107123 | |
| Certificate of Analysis | Aug 24, 2022 | F107123 | |
| Certificate of Analysis | Aug 24, 2022 | F107123 | |
| Certificate of Analysis | Aug 24, 2022 | F107123 | |
| Certificate of Analysis | Mar 30, 2022 | F107123 | |
| Certificate of Analysis | Mar 31, 2021 | F107123 | |
| Certificate of Analysis | Mar 17, 2021 | F107123 |
| Solubility | Miscible with ethanol and ethyl ether. Slightly miscible with chloroform and water. |
|---|---|
| Sensitivity | Air Sensitive |
| Refractive Index | 1.543-1.545 |
| Flash Point(°F) | 170.6 °F |
| Flash Point(°C) | 77℃ |
| Boil Point(°C) | 186°C |
| Molecular Weight | 111.120 g/mol |
| XLogP3 | 1.300 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 111.048 Da |
| Monoisotopic Mass | 111.048 Da |
| Topological Polar Surface Area | 26.000 Ų |
| Heavy Atom Count | 8 |
| Formal Charge | 0 |
| Complexity | 74.900 |
| 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 |