application：
2-Amino-6-Chlorophenol is used to synthesize HT2C receptor agonists with high selectivity in functional and binding assays.
| Pubchem Sid | 504764260 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504764260 |
| Canonical Smiles | C1=CC(=C(C(=C1)Cl)O)N |
| IUPAC Name | 2-amino-6-chlorophenol |
| InChIKey | QUIIUKFPLUUSGQ-UHFFFAOYSA-N |
| INCHI | 1S/C6H6ClNO/c7-4-2-1-3-5(8)6(4)9/h1-3,9H,8H2 |
| Isomeric SMILES | C1=CC(=C(C(=C1)Cl)O)N |
| Molecular Weight | 143.57 |
| Reaxy-Rn | 2716519 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2716519&ln= |
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 | Phenols |
| Subclass | Halophenols |
| Intermediate Tree Nodes | Chlorophenols |
| Direct Parent | O-chlorophenols |
| Alternative Parents | o-Aminophenols Aniline and substituted anilines Chlorobenzenes 1-hydroxy-4-unsubstituted benzenoids Aryl chlorides Primary amines Organooxygen compounds Organochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Aminophenol - O-aminophenol - Aniline or substituted anilines - 2-chlorophenol - 1-hydroxy-4-unsubstituted benzenoid - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Amine - Organohalogen compound - Organochloride - Organonitrogen compound - Organooxygen compound - Primary amine - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as o-chlorophenols. These are chlorophenols carrying a iodine at the C2 position of the 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 |
|---|---|---|---|
 A2205161 | Certificate of Analysis | Oct 22, 2024 | A193106 |
| A2205166 | Certificate of Analysis | Oct 22, 2024 | A193106 |
| A2205171 | Certificate of Analysis | Oct 15, 2024 | A193106 |
| G2405023 | Certificate of Analysis | Dec 01, 2021 | A193106 |
| Boil Point(°C) | 247℃ |
|---|---|
| Melt Point(°C) | 80-81 ºC |
| Molecular Weight | 143.570 g/mol |
| XLogP3 | 1.400 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 143.014 Da |
| Monoisotopic Mass | 143.014 Da |
| Topological Polar Surface Area | 46.300 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 99.100 |
| 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 |
