2D Chemical StructureDatabase ID 68356
No renderable structure data available
SMILES
N([H])([H])C1C([H])=C([H])C(=C([H])C=1[H])C([H])(C1C([H])=C([H])C(=C([H])C=1[H])N([H])[H])C1C([H])=C([H])C(=C([H])C=1[H])N([H])[H]Structure data verified · Database ID 68356
Chemical Intermediate
TRIS(4-AMINOPHENYL)METHANE
CAS 548-61-8Product ID 761286
| Intermediates | TRIS(4-AMINOPHENYL)METHANE |
|---|---|
| IUPAC Name | — |
| CAS Number | 548-61-8 |
| Database ID | 68356 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
TRIS(4-AMINOPHENYL)METHANE
TRIS(4-AMINOPHENYL)METHANE (CAS 548-61-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number548-61-8
Database ID68356
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68356
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- N([H])([H])C1C([H])=C([H])C(=C([H])C=1[H])C([H])(C1C([H])=C([H])C(=C([H])C=1[H])N([H])[H])C1C([H])=C([H])C(=C([H])C=1[H])N([H])[H]
- 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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