2D Chemical StructureDatabase ID 56762585
No renderable structure data available
SMILES
C1=CC=C(C=C1)COC2=CC3=C(C=C2)C=CN3CCNStructure data verified · Database ID 56762585
Chemical Intermediate
2-(6-phenylmethoxyindol-1-yl)ethanamine
CAS 1158495-23-8Product ID 57134
| Intermediates | 2-(6-phenylmethoxyindol-1-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1158495-23-8 |
| Database ID | 56762585 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-phenylmethoxyindol-1-yl)ethanamine
2-(6-phenylmethoxyindol-1-yl)ethanamine (CAS 1158495-23-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1158495-23-8
Database ID56762585
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56762585
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)C=CN3CCN
- 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 1158495-23-82-(6-phenylmethoxyindol-1-yl)ethanamine
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