≥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 | 488197972 |
|---|---|
| Sourires canoniques | C1=CC=C(C=C1)C(=N)C2=CC=CC=C2.Cl |
| IUPAC Name | diphenylmethanimine;hydrochloride |
| InChIKey | QXHZCMMSAPYFKT-UHFFFAOYSA-N |
| INCHI | 1S/C13H11N.ClH/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12;/h1-10,14H;1H |
| Isomères SMILES | C1=CC=C(C=C1)C(=N)C2=CC=CC=C2.Cl |
| Poids moléculaire | 217.69 |
| Reaxy-Rn | 3913724 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3913724&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 |
| Classe | Benzene and substituted derivatives |
| Subclass | Diphenylmethanes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Diphenylmethanes |
| Alternative Parents | Ketimines Hydrochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Diphenylmethane - Ketimine - Organic nitrogen compound - Hydrocarbon derivative - Hydrochloride - Organonitrogen compound - Imine - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as diphenylmethanes. These are compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl groups. |
| 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 | Article |
|---|---|---|---|
 D23061501 | Certificate of Analysis | Jan 21, 2026 | D193784 |
| D23061502 | Certificate of Analysis | Jan 21, 2026 | D193784 |
| D23061503 | Certificate of Analysis | Jan 21, 2026 | D193784 |
| D23061509 | Certificate of Analysis | Jan 21, 2026 | D193784 |
| D23061510 | Certificate of Analysis | Jan 21, 2026 | D193784 |
| D23061513 | Certificate of Analysis | Jan 21, 2026 | D193784 |
| D23061514 | Certificate of Analysis | Jan 21, 2026 | D193784 |
| B2508015 | Certificate of Analysis | Mar 27, 2023 | D193784 |
| D23061506 | Certificate of Analysis | Mar 27, 2023 | D193784 |
| Poids moléculaire | 217.690 g/mol |
|---|---|
| XLogP3 | |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 217.066 Da |
| Monoisotopic Mass | 217.066 Da |
| Topological Polar Surface Area | 23.900 Ų |
| Heavy Atom Count | 15 |
| Formal Charge | 0 |
| Complexity | 165.000 |
| 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 |
