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Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Canonical Smiles | CNCC1=C(C=CC(=C1)F)O |
|---|---|
| IUPAC Name | 4-fluoro-2-(methylaminomethyl)phenol |
| InChIKey | NFRQMEOKZASTGF-UHFFFAOYSA-N |
| INCHI | 1S/C8H10FNO/c1-10-5-6-4-7(9)2-3-8(6)11/h2-4,10-11H,5H2,1H3 |
| Isomeric SMILES | CNCC1=C(C=CC(=C1)F)O |
| PubChem CID | 72942165 |
| Molecular Weight | 155.17 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
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View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Phenylmethylamines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenylmethylamines |
| Alternative Parents | P-fluorophenols Benzylamines Fluorobenzenes Aralkylamines 1-hydroxy-2-unsubstituted benzenoids Aryl fluorides Dialkylamines Organooxygen compounds Organofluorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Benzylamine - Phenylmethylamine - 4-fluorophenol - 4-halophenol - 1-hydroxy-2-unsubstituted benzenoid - Aralkylamine - Fluorobenzene - Phenol - Halobenzene - Aryl fluoride - Aryl halide - Secondary aliphatic amine - Secondary amine - Organonitrogen compound - Organooxygen compound - Amine - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Organohalogen compound - Organofluoride - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as phenylmethylamines. These are compounds containing a phenylmethtylamine moiety, which consists of a phenyl group substituted by an methanamine. |
| External Descriptors | Not available |
| Molecular Weight | 155.170 g/mol |
|---|---|
| XLogP3 | 1.400 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 155.075 Da |
| Monoisotopic Mass | 155.075 Da |
| Topological Polar Surface Area | 32.299 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 121.000 |
| 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 |