2D Chemical StructureDatabase ID 67451092
No renderable structure data available
SMILES
C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC(=O)C3=CC(=CC=C3)OCCCOCC4=CC=CC=C4Structure data verified · Database ID 67451092
Chemical Intermediate
2-(dibenzylamino)-1-[3-(3-phenylmethoxypropoxy)phenyl]ethanone
CAS 1338369-08-6Product ID 680023
| Intermediates | 2-(dibenzylamino)-1-[3-(3-phenylmethoxypropoxy)phenyl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1338369-08-6 |
| Database ID | 67451092 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(dibenzylamino)-1-[3-(3-phenylmethoxypropoxy)phenyl]ethanone
2-(dibenzylamino)-1-[3-(3-phenylmethoxypropoxy)phenyl]ethanone (CAS 1338369-08-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1338369-08-6
Database ID67451092
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67451092
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)CN(CC2=CC=CC=C2)CC(=O)C3=CC(=CC=C3)OCCCOCC4=CC=CC=C4
- 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 1338369-08-62-(dibenzylamino)-1-[3-(3-phenylmethoxypropoxy)phenyl]ethanone
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