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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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S192720-25mg
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25mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$35.90
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S192720-100mg
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100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$119.90
|
|
Discover (S)-1-(3-Fluorophenyl)ethylamine hydrochloride by Aladdin Scientific in 95% for only $35.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 321429-48-5 | (S)-1-(3-Fluorophenyl)ethylamine hydrochloride | (S)-1-(3-Fluorophenyl)ethanamine hydrochloride | (1S)-1-(3-fluorophenyl)ethanamine;hydrochloride | (1S)-1-(3-fluorophenyl)ethan-1-amine hydrochloride | MFCD11035900 | (s)-1-(3-fluorophenyl)ethylamine hcl | |
|---|---|
| Specifications & Purity | ≥95% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
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 Hydrochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Aralkylamine - Fluorobenzene - Aryl halide - Aryl fluoride - Organic nitrogen compound - Hydrocarbon derivative - Hydrochloride - 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 |
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| IUPAC Name | (1S)-1-(3-fluorophenyl)ethanamine;hydrochloride |
|---|---|
| INCHI | InChI=1S/C8H10FN.ClH/c1-6(10)7-3-2-4-8(9)5-7;/h2-6H,10H2,1H3;1H/t6-;/m0./s1 |
| InChIKey | RKALWMOKWLLQMU-RGMNGODLSA-N |
| Smiles | CC(C1=CC(=CC=C1)F)N.Cl |
| Isomeric SMILES | C[C@@H](C1=CC(=CC=C1)F)N.Cl |
| PubChem CID | 44828804 |
| Molecular Weight | 175.63 |
| Molecular Weight | 175.630 g/mol |
|---|---|
| XLogP3 | |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 175.056 Da |
| Monoisotopic Mass | 175.056 Da |
| Topological Polar Surface Area | 26.000 Ų |
| Heavy Atom Count | 11 |
| 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 | 2 |