2D Chemical StructureDatabase ID 171380330
No renderable structure data available
SMILES
CC1=C(C=CC=C1OC(CCNC)C2=CC=CC=C2)OC(CCNC)C3=CC=CC=C3Structure data verified · Database ID 171380330
Chemical Intermediate
N-methyl-3-[2-methyl-3-[3-(methylamino)-1-phenylpropoxy]phenoxy]-3-phenylpropan-1-amine
CAS 2706536-33-4Product ID 734399
| Intermediates | N-methyl-3-[2-methyl-3-[3-(methylamino)-1-phenylpropoxy]phenoxy]-3-phenylpropan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2706536-33-4 |
| Database ID | 171380330 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-3-[2-methyl-3-[3-(methylamino)-1-phenylpropoxy]phenoxy]-3-phenylpropan-1-amine
N-methyl-3-[2-methyl-3-[3-(methylamino)-1-phenylpropoxy]phenoxy]-3-phenylpropan-1-amine (CAS 2706536-33-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2706536-33-4
Database ID171380330
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 171380330
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC=C1OC(CCNC)C2=CC=CC=C2)OC(CCNC)C3=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 2706536-33-4N-methyl-3-[2-methyl-3-[3-(methylamino)-1-phenylpropoxy]phenoxy]-3-phenylpropan-1-amine
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