2D Chemical StructureDatabase ID 85729367
No renderable structure data available
SMILES
CCN(CC)CC1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3Structure data verified · Database ID 85729367
Chemical Intermediate
N-ethyl-N-[(5-phenylmethoxy-1H-indol-3-yl)methyl]ethanamine
CAS 190182-62-8Product ID 755400
| Intermediates | N-ethyl-N-[(5-phenylmethoxy-1H-indol-3-yl)methyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 190182-62-8 |
| Database ID | 85729367 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-ethyl-N-[(5-phenylmethoxy-1H-indol-3-yl)methyl]ethanamine
N-ethyl-N-[(5-phenylmethoxy-1H-indol-3-yl)methyl]ethanamine (CAS 190182-62-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number190182-62-8
Database ID85729367
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85729367
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC)CC1=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 190182-62-8N-ethyl-N-[(5-phenylmethoxy-1H-indol-3-yl)methyl]ethanamine
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