2D Chemical StructureDatabase ID 227820
No renderable structure data available
SMILES
N(C1C=CC=CC=1)C1C=C(C=C(C=1)NC1C=CC=CC=1)NC1C=CC=CC=1Structure data verified · Database ID 227820
Chemical Intermediate
N,N',N''-TRIPHENYL-1,3,5-BENZENETRIAMINE
CAS 102664-66-4Product ID 770807
| Intermediates | N,N',N''-TRIPHENYL-1,3,5-BENZENETRIAMINE |
|---|---|
| IUPAC Name | — |
| CAS Number | 102664-66-4 |
| Database ID | 227820 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N',N''-TRIPHENYL-1,3,5-BENZENETRIAMINE
N,N',N''-TRIPHENYL-1,3,5-BENZENETRIAMINE (CAS 102664-66-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number102664-66-4
Database ID227820
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 227820
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- N(C1C=CC=CC=1)C1C=C(C=C(C=1)NC1C=CC=CC=1)NC1C=CC=CC=1
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 102664-66-4N,N',N''-TRIPHENYL-1,3,5-BENZENETRIAMINE
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