2D Chemical StructureDatabase ID 2179816
No renderable structure data available
SMILES
O(C1=CC=CC(=C1)N)C1C=CC(=CC=1)C(C)(C)C1C=CC(=CC=1)OC1=CC=CC(=C1)NStructure data verified · Database ID 2179816
Chemical Intermediate
2,2'-Bis[4-(3-aminophenoxy)pheny]propane(3-BAPP)
CAS 87880-61-3Product ID 759128
| Intermediates | 2,2'-Bis[4-(3-aminophenoxy)pheny]propane(3-BAPP) |
|---|---|
| IUPAC Name | — |
| CAS Number | 87880-61-3 |
| Database ID | 2179816 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2'-Bis[4-(3-aminophenoxy)pheny]propane(3-BAPP)
2,2'-Bis[4-(3-aminophenoxy)pheny]propane(3-BAPP) (CAS 87880-61-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number87880-61-3
Database ID2179816
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2179816
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C1=CC=CC(=C1)N)C1C=CC(=CC=1)C(C)(C)C1C=CC(=CC=1)OC1=CC=CC(=C1)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 87880-61-32,2'-Bis[4-(3-aminophenoxy)pheny]propane(3-BAPP)
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