≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Argon charged,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.
Triphenylsilylamine is a silyl compound.
Triphenylsilylamine is used as a reagent to produce 2-Amino-3-hydroxy-indoles with potent in vivo antimalarial activity. Triphenylsilylamine is also used to modify Mo/HZSM-5 catalysts and is predicted to have effects on selectivity in the methane-to-benzene (MTB) reaction.
Triphenylsilylamine may be used in the following studies:
• Preparation of dimers of the type [Ti(μ-NR)(NMe2)2]2 (R = 1-adamantyl, (t)Bu, SiPh3).
• Silylation during the pretreatment of fused silica capillary surface to achieve a homogeneous film.
• Preparation of triphenylsilylsulfinylamine, via reaction with thionylchloride.
• To investigate the molecular tuning effect of silanation treatment for HZSM-5 crystals.
• Synthesis of 9-aminopyrido[3′,3′:4,5]pyrrolo[1,2-c]pyrimidine (9-aminosubstituted derivative).
| Pubchem Sid | 504755223 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504755223 |
| Canonical Smiles | C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)N |
| IUPAC Name | [amino(diphenyl)silyl]benzene |
| InChIKey | GLQOALGKMKUSBF-UHFFFAOYSA-N |
| INCHI | 1S/C18H17NSi/c19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H,19H2 |
| Isomeric SMILES | C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)N |
| PubChem CID | 77890 |
| Molecular Weight | 275.42 |
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 | Organoheterosilanes Organic metalloid salts N-silyl compounds Organic nitrogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Monocyclic benzene moiety - N-silyl compound - Organoheterosilane - Organic metalloid salt - Organic nitrogen compound - Hydrocarbon derivative - Organic salt - Organosilicon 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 |
|---|---|---|---|
 G23051068 | Certificate of Analysis | Apr 09, 2025 | T170278 |
| G23051067 | Certificate of Analysis | Apr 09, 2025 | T170278 |
| E2515660 | Certificate of Analysis | Apr 02, 2025 | T170278 |
| E2515661 | Certificate of Analysis | Apr 02, 2025 | T170278 |
| B2514038 | Certificate of Analysis | Aug 13, 2024 | T170278 |
| H2422546 | Certificate of Analysis | Aug 13, 2024 | T170278 |
| H2422547 | Certificate of Analysis | Aug 13, 2024 | T170278 |
| G23051060 | Certificate of Analysis | May 25, 2023 | T170278 |
| G23051063 | Certificate of Analysis | May 25, 2023 | T170278 |
| Sensitivity | Moisture sensitive；Hygroscopic |
|---|---|
| Molecular Weight | 275.400 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 3 |
| Exact Mass | 275.113 Da |
| Monoisotopic Mass | 275.113 Da |
| Topological Polar Surface Area | 26.000 Ų |
| Heavy Atom Count | 20 |
| Formal Charge | 0 |
| Complexity | 240.000 |
| 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 |
