≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C Ships Wet ice Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Pubchem Sid | 504764709 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504764709 |
| Canonical Smiles | CC(C1=CC(=CC=C1)F)N |
| IUPAC Name | (1S)-1-(3-fluorophenyl)ethanamine |
| InChIKey | ASNVMKIDRJZXQZ-LURJTMIESA-N |
| INCHI | 1S/C8H10FN/c1-6(10)7-3-2-4-8(9)5-7/h2-6H,10H2,1H3/t6-/m0/s1 |
| Isomeric SMILES | C[C@@H](C1=CC(=CC=C1)F)N |
| PubChem CID | 7127576 |
| Molecular Weight | 139.17 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Halobenzenes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Fluorobenzenes |
| Alternative Parents | Aralkylamines Aryl fluorides Organofluorides Monoalkylamines Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Aralkylamine - Fluorobenzene - Aryl halide - Aryl fluoride - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Organofluoride - Organohalogen compound - Primary aliphatic amine - Amine - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as fluorobenzenes. These are compounds containing one or more fluorine atoms attached to a benzene ring. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 G23181112 | Certificate of Analysis | May 08, 2026 | S193436 |
| G23181113 | Certificate of Analysis | May 08, 2026 | S193436 |
| G23181114 | Certificate of Analysis | May 08, 2026 | S193436 |
| G23181116 | Certificate of Analysis | May 08, 2026 | S193436 |
| G23181117 | Certificate of Analysis | May 08, 2026 | S193436 |
| G23181120 | Certificate of Analysis | May 08, 2026 | S193436 |
| G23181270 | Certificate of Analysis | May 08, 2026 | S193436 |
| G23181285 | Certificate of Analysis | May 08, 2026 | S193436 |
| K2525189 | Certificate of Analysis | Jun 27, 2023 | S193436 |
| Molecular Weight | 139.170 g/mol |
|---|---|
| XLogP3 | 1.600 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 139.08 Da |
| Monoisotopic Mass | 139.08 Da |
| Topological Polar Surface Area | 26.000 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 105.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 1 |
| 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 |
