| Pubchem Sid | 488185288 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488185288 |
| Canonical Smiles | CC1=C(C=CC(=C1C)O)N |
| IUPAC Name | 4-amino-2,3-dimethylphenol |
| InChIKey | UBKPLLYABUUFCE-UHFFFAOYSA-N |
| INCHI | 1S/C8H11NO/c1-5-6(2)8(10)4-3-7(5)9/h3-4,10H,9H2,1-2H3 |
| Isomeric SMILES | CC1=C(C=CC(=C1C)O)N |
| Molecular Weight | 137.18 |
| Reaxy-Rn | 2082099 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2082099&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 | Cresols |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Ortho cresols |
| Alternative Parents | p-Aminophenols o-Xylenes Meta cresols Aniline and substituted anilines 1-hydroxy-2-unsubstituted benzenoids Primary amines Organopnictogen compounds Organooxygen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Aminophenol - M-cresol - O-cresol - Aniline or substituted anilines - Xylene - O-xylene - P-aminophenol - 1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - Hydrocarbon derivative - Primary amine - Amine - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Organic nitrogen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as ortho cresols. These are organic compounds containing an ortho-cresol moiety, which consists of a benzene bearing one hydroxyl group at ring positions 1 and 2, respectively. |
| 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 |
|---|---|---|---|
 G2115095 | Certificate of Analysis | Apr 03, 2025 | A151686 |
| G2115096 | Certificate of Analysis | Apr 03, 2025 | A151686 |
| G2115144 | Certificate of Analysis | Apr 03, 2025 | A151686 |
| K2425194 | Certificate of Analysis | Jun 18, 2024 | A151686 |
| Solubility | Soluble in Methanol |
|---|---|
| Sensitivity | Air sensitive |
| Melt Point(°C) | 174 °C |
| Molecular Weight | 137.180 g/mol |
| XLogP3 | 0.900 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 137.084 Da |
| Monoisotopic Mass | 137.084 Da |
| Topological Polar Surface Area | 46.300 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 116.000 |
| 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 |
