≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships 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.
Application
4-Benzylaniline (4-Aminodiphenylmethane) can be used to synthesize:
2-amino-6-benzylbenzothiazole (SKA-7)
ethyl 2-((4-benzylphenylamino)methylen)-malonate
bis(4-benzylphenyl)-urea
3:5-dibromo-4-aminodiphenylmethane via treatment with bromine solution
3:5-di-iodo-4-aminodiphenylmethane via iodination reaction by using a suitable iodinating reagent[sodium iodate + potassium iodide]
| Pubchem Sid | 504757098 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504757098 |
| Sourires canoniques | C1=CC=C(C=C1)CC2=CC=C(C=C2)N |
| IUPAC Name | 4-benzylaniline |
| InChIKey | WDTRNCFZFQIWLM-UHFFFAOYSA-N |
| INCHI | 1S/C13H13N/c14-13-8-6-12(7-9-13)10-11-4-2-1-3-5-11/h1-9H,10,14H2 |
| Isomères SMILES | C1=CC=C(C=C1)CC2=CC=C(C=C2)N |
| WGK Allemagne | 3 |
| Poids moléculaire | 183.25 |
| Reaxy-Rn | 2208463 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2208463&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 | Aniline and substituted anilines Primary amines Organopnictogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Diphenylmethane - Aniline or substituted anilines - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - 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 |
|---|---|---|---|
 C2310864 | Certificate of Analysis | Jan 12, 2026 | B470150 |
| C2310858 | Certificate of Analysis | Jan 12, 2026 | B470150 |
| C23101044 | Certificate of Analysis | Jan 12, 2026 | B470150 |
| C23101075 | Certificate of Analysis | Jan 12, 2026 | B470150 |
| F2302924 | Certificate of Analysis | Jan 12, 2023 | B470150 |
| Solubilité | Soluble in methanol |
|---|---|
| Point d'éclair (°F) | 230 °F |
| Point d'éclair (°C) | 110 °C |
| Point d'ébullition (°C) | 142-144°/1mmHg |
| Point de fusion (°C) | 38 °C |
| Poids moléculaire | 183.250 g/mol |
| XLogP3 | 3.200 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 183.105 Da |
| Monoisotopic Mass | 183.105 Da |
| Topological Polar Surface Area | 26.000 Ų |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Complexity | 153.000 |
| 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 |
