2D Chemical StructureDatabase ID 10084
No renderable structure data available
SMILES
C1=CC(=CC=C1C(C2=CC=C(C=C2)N)(C3=CC=C(C=C3)N)O)NStructure data verified · Database ID 10084
Chemical Intermediate
Tris(P-aminophenyl)methanol
CAS 467-62-9Product ID 711480
| Intermediates | Tris(P-aminophenyl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 467-62-9 |
| Database ID | 10084 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Tris(P-aminophenyl)methanol
Tris(P-aminophenyl)methanol (CAS 467-62-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number467-62-9
Database ID10084
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10084
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C(C2=CC=C(C=C2)N)(C3=CC=C(C=C3)N)O)N
- 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 467-62-9Tris(P-aminophenyl)methanol
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