2D Chemical StructureDatabase ID 33729265
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)N(C=C2)CCCNStructure data verified · Database ID 33729265
Chemical Intermediate
3-(5-methoxyindol-1-yl)propan-1-amine
CAS 46397-97-1Product ID 428922
| Intermediates | 3-(5-methoxyindol-1-yl)propan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 46397-97-1 |
| Database ID | 33729265 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(5-methoxyindol-1-yl)propan-1-amine
3-(5-methoxyindol-1-yl)propan-1-amine (CAS 46397-97-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number46397-97-1
Database ID33729265
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 33729265
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)N(C=C2)CCCN
- 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 46397-97-13-(5-methoxyindol-1-yl)propan-1-amine
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