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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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R194788-25mg
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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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$43.90
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R194788-100mg
|
100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$144.90
|
|
| Synonyms | (R)-8-fluorochroman-4-amine hydrochloride | 730980-49-1 | (R)-8-FLUOROCHROMAN-4-AMINE HCL | (4R)-8-fluoro-3,4-dihydro-2H-chromen-4-amine;hydrochloride | (4R)-8-fluoro-3,4-dihydro-2H-1-benzopyran-4-amine hydrochloride | MFCD12912363 | (R)-8-Fluorochroman-4-aminehydroc |
|---|---|
| Specifications & Purity | ≥95% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Benzopyrans |
| Subclass | 1-benzopyrans |
| Intermediate Tree Nodes | Not available |
| Direct Parent | 1-benzopyrans |
| Alternative Parents | Aralkylamines Alkyl aryl ethers Benzenoids Aryl fluorides Oxacyclic compounds Organopnictogen compounds Organofluorides Monoalkylamines Hydrochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | 1-benzopyran - Alkyl aryl ether - Aralkylamine - Aryl fluoride - Aryl halide - Benzenoid - Ether - Oxacycle - Organic nitrogen compound - Hydrochloride - Primary amine - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Primary aliphatic amine - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Amine - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as 1-benzopyrans. These are organic aromatic compounds that 1-benzopyran, a bicyclic compound made up of a benzene ring fused to a pyran, so that the oxygen atom is at the 1-position. |
| External Descriptors | Not available |
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| IUPAC Name | (4R)-8-fluoro-3,4-dihydro-2H-chromen-4-amine;hydrochloride |
|---|---|
| INCHI | InChI=1S/C9H10FNO.ClH/c10-7-3-1-2-6-8(11)4-5-12-9(6)7;/h1-3,8H,4-5,11H2;1H/t8-;/m1./s1 |
| InChIKey | CDKWCMPLLLFKBM-DDWIOCJRSA-N |
| Smiles | C1COC2=C(C1N)C=CC=C2F.Cl |
| Isomeric SMILES | C1COC2=C([C@@H]1N)C=CC=C2F.Cl |
| PubChem CID | 52911303 |
| Molecular Weight | 203.64 |
| Molecular Weight | 203.640 g/mol |
|---|---|
| XLogP3 | |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| Exact Mass | 203.051 Da |
| Monoisotopic Mass | 203.051 Da |
| Topological Polar Surface Area | 35.300 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 165.000 |
| 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 |