2D Chemical StructureDatabase ID 59022
No renderable structure data available
SMILES
CN(C)CCC1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3Structure data verified · Database ID 59022
Chemical Intermediate
1H-Indole-3-ethanamine, N,N'-dimethyl-5-(phenylmethoxy)-
CAS 25390-67-4Product ID 733789
| Intermediates | 1H-Indole-3-ethanamine, N,N'-dimethyl-5-(phenylmethoxy)- |
|---|---|
| IUPAC Name | — |
| CAS Number | 25390-67-4 |
| Database ID | 59022 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-Indole-3-ethanamine, N,N'-dimethyl-5-(phenylmethoxy)-
1H-Indole-3-ethanamine, N,N'-dimethyl-5-(phenylmethoxy)- (CAS 25390-67-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number25390-67-4
Database ID59022
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59022
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CCC1=CNC2=C1C=C(C=C2)OCC3=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 25390-67-41H-Indole-3-ethanamine, N,N'-dimethyl-5-(phenylmethoxy)-
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