2D Chemical StructureDatabase ID 28806306
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)C(=CN2)CCCNStructure data verified · Database ID 28806306
Chemical Intermediate
3-(6-Methoxy-3-indolyl)-1-propanamine
CAS 105338-78-1Product ID 755343
| Intermediates | 3-(6-Methoxy-3-indolyl)-1-propanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 105338-78-1 |
| Database ID | 28806306 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(6-Methoxy-3-indolyl)-1-propanamine
3-(6-Methoxy-3-indolyl)-1-propanamine (CAS 105338-78-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105338-78-1
Database ID28806306
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28806306
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)C(=CN2)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 105338-78-13-(6-Methoxy-3-indolyl)-1-propanamine
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