2D Chemical StructureDatabase ID 20206247
No renderable structure data available
SMILES
C1=CC=C(C=C1)CCCN(CCCC2=CC=CC=C2)CCCC3=CC=CC=C3Structure data verified · Database ID 20206247
Chemical Intermediate
Tris(3-phenylpropyl)amine
CAS 408309-07-9Product ID 726135
| Intermediates | Tris(3-phenylpropyl)amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 408309-07-9 |
| Database ID | 20206247 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Tris(3-phenylpropyl)amine
Tris(3-phenylpropyl)amine (CAS 408309-07-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number408309-07-9
Database ID20206247
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20206247
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CCCN(CCCC2=CC=CC=C2)CCCC3=CC=CC=C3
- 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 408309-07-9Tris(3-phenylpropyl)amine
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