≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C,Protected from light Ships Wet ice 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 | COC1=CC=CC(=C1)N=C(N)N |
|---|---|
| IUPAC Name | 2-(3-methoxyphenyl)guanidine |
| InChIKey | GHJPWSGXHWIAEQ-UHFFFAOYSA-N |
| INCHI | 1S/C8H11N3O/c1-12-7-4-2-3-6(5-7)11-8(9)10/h2-5H,1H3,(H4,9,10,11) |
| Isomeric SMILES | COC1=CC=CC(=C1)N=C(N)N |
| Alternate CAS | 57004-60-1 |
| PubChem CID | 7018035 |
| Molecular Weight | 165.19 |
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 | Aniline and substituted anilines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Methoxyanilines |
| Alternative Parents | Phenoxy compounds Methoxybenzenes Anisoles Alkyl aryl ethers Guanidines Propargyl-type 1,3-dipolar organic compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Methoxyaniline - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Alkyl aryl ether - Guanidine - Ether - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organonitrogen compound - Hydrocarbon derivative - Organic nitrogen compound - Organooxygen compound - Organic oxygen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as methoxyanilines. These are organic compound containing an aniline group substituted at one or more positions by a methoxy group. |
| 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 |
|---|---|---|---|
 G2511430 | Certificate of Analysis | Jan 15, 2025 | G710088 |
| G2511431 | Certificate of Analysis | Jan 15, 2025 | G710088 |
| G2511432 | Certificate of Analysis | Jan 15, 2025 | G710088 |
| G2511433 | Certificate of Analysis | Jan 15, 2025 | G710088 |
| G2511434 | Certificate of Analysis | Jan 15, 2025 | G710088 |
| G2511435 | Certificate of Analysis | Jan 15, 2025 | G710088 |
| G2511436 | Certificate of Analysis | Jan 15, 2025 | G710088 |
| G2511437 | Certificate of Analysis | Jan 15, 2025 | G710088 |
| Molecular Weight | 165.190 g/mol |
|---|---|
| XLogP3 | 0.800 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 165.09 Da |
| Monoisotopic Mass | 165.09 Da |
| Topological Polar Surface Area | 73.600 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 166.000 |
| 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 |
