2D Chemical StructureDatabase ID 17591021
No renderable structure data available
SMILES
CCCN1C=C(C2=C1C=C(C=C2)OCC)CC(C)NStructure data verified · Database ID 17591021
Chemical Intermediate
1-(6-ethoxy-1-propylindol-3-yl)propan-2-amine
CAS 929846-18-4Product ID 581863
| Intermediates | 1-(6-ethoxy-1-propylindol-3-yl)propan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 929846-18-4 |
| Database ID | 17591021 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-ethoxy-1-propylindol-3-yl)propan-2-amine
1-(6-ethoxy-1-propylindol-3-yl)propan-2-amine (CAS 929846-18-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number929846-18-4
Database ID17591021
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17591021
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1C=C(C2=C1C=C(C=C2)OCC)CC(C)N
- 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 929846-18-41-(6-ethoxy-1-propylindol-3-yl)propan-2-amine
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