2D Chemical StructureDatabase ID 58005499
No renderable structure data available
SMILES
COCCCN1C=CC2=C1C=C(C=C2)NStructure data verified · Database ID 58005499
Chemical Intermediate
1-(3-methoxypropyl)indol-6-amine
CAS 897950-93-5Product ID 562094
| Intermediates | 1-(3-methoxypropyl)indol-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 897950-93-5 |
| Database ID | 58005499 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-methoxypropyl)indol-6-amine
1-(3-methoxypropyl)indol-6-amine (CAS 897950-93-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number897950-93-5
Database ID58005499
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58005499
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCCN1C=CC2=C1C=C(C=C2)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 897950-93-51-(3-methoxypropyl)indol-6-amine
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