≥97% 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.
| Pubchem Sid | 488180476 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488180476 |
| Canonical Smiles | C1=CC=C(C=C1)NC(=NC2=CC=CC=C2)NC3=CC=CC=C3 |
| IUPAC Name | 1,2,3-triphenylguanidine |
| InChIKey | FUPAJKKAHDLPAZ-UHFFFAOYSA-N |
| INCHI | 1S/C19H17N3/c1-4-10-16(11-5-1)20-19(21-17-12-6-2-7-13-17)22-18-14-8-3-9-15-18/h1-15H,(H2,20,21,22) |
| Isomeric SMILES | C1=CC=C(C=C1)NC(=NC2=CC=CC=C2)NC3=CC=CC=C3 |
| RTECS | MF6825000 |
| PubChem CID | 7539 |
| Molecular Weight | 287.37 |
| Reaxy-Rn | 2217588 |
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 | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzene and substituted derivatives |
| Alternative Parents | Guanidines Propargyl-type 1,3-dipolar organic compounds Organopnictogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Monocyclic benzene moiety - Guanidine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene. |
| 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 |
|---|---|---|---|
 F2513594 | Certificate of Analysis | May 14, 2025 | T162143 |
| F2513595 | Certificate of Analysis | May 14, 2025 | T162143 |
| H2402470 | Certificate of Analysis | Jul 24, 2024 | T162143 |
| H2402468 | Certificate of Analysis | Jul 24, 2024 | T162143 |
| H2402469 | Certificate of Analysis | Jul 24, 2024 | T162143 |
| C2317583 | Certificate of Analysis | Mar 02, 2023 | T162143 |
| C2317590 | Certificate of Analysis | Mar 02, 2023 | T162143 |
| C2317596 | Certificate of Analysis | Mar 02, 2023 | T162143 |
| Solubility | Slightly soluble in water. |
|---|---|
| Melt Point(°C) | 144 °C |
| Molecular Weight | 287.400 g/mol |
| XLogP3 | 4.300 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 5 |
| Exact Mass | 287.142 Da |
| Monoisotopic Mass | 287.142 Da |
| Topological Polar Surface Area | 36.400 Ų |
| Heavy Atom Count | 22 |
| Formal Charge | 0 |
| Complexity | 313.000 |
| 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 |
