2D Chemical StructureDatabase ID 89576
No renderable structure data available
SMILES
C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CCNStructure data verified · Database ID 89576
Chemical Intermediate
2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine
CAS 20776-45-8Product ID 325664
| Intermediates | 2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 20776-45-8 |
| Database ID | 89576 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine
2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine (CAS 20776-45-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20776-45-8
Database ID89576
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89576
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)COC2=CC3=C(C=C2)NC=C3CCN
- 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 20776-45-82-(5-phenylmethoxy-1H-indol-3-yl)ethanamine
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