≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Normal 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.
| Canonical Smiles | C1=CC(=CC=C1CN)OCCO.Cl |
|---|---|
| IUPAC Name | 2-[4-(aminomethyl)phenoxy]ethanol;hydrochloride |
| InChIKey | JTRQYTLFYKMXNA-UHFFFAOYSA-N |
| INCHI | 1S/C9H13NO2.ClH/c10-7-8-1-3-9(4-2-8)12-6-5-11;/h1-4,11H,5-7,10H2;1H |
| Isomeric SMILES | C1=CC(=CC=C1CN)OCCO.Cl |
| PubChem CID | 47002399 |
| Molecular Weight | 203.66 |
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 | Phenylmethylamines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenylmethylamines |
| Alternative Parents | Phenoxy compounds Phenol ethers Benzylamines Aralkylamines Alkyl aryl ethers Primary alcohols Monoalkylamines Hydrochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Benzylamine - Phenol ether - Phenylmethylamine - Phenoxy compound - Aralkylamine - Alkyl aryl ether - Ether - Hydrochloride - Primary amine - Primary alcohol - Amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Alcohol - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - 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 | 203.660 g/mol |
|---|---|
| XLogP3 | |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 203.071 Da |
| Monoisotopic Mass | 203.071 Da |
| Topological Polar Surface Area | 55.500 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 111.000 |
| 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 | 2 |
![2-[4-(Aminomethyl)phenoxy]ethan-1-ol hydrochloride - ≥95% , CAS No.1221725-65-0](https://www.aladdinsci.com/media/catalog/product/placeholder/default/default_4.jpg)