2D Chemical StructureDatabase ID 64461463
No renderable structure data available
SMILES
COCCCN1C=C(C2=CC=CC=C21)CNStructure data verified · Database ID 64461463
Chemical Intermediate
[1-(3-methoxypropyl)indol-3-yl]methanamine
CAS 1341659-04-8Product ID 151859
| Intermediates | [1-(3-methoxypropyl)indol-3-yl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1341659-04-8 |
| Database ID | 64461463 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-(3-methoxypropyl)indol-3-yl]methanamine
[1-(3-methoxypropyl)indol-3-yl]methanamine (CAS 1341659-04-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1341659-04-8
Database ID64461463
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64461463
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCCN1C=C(C2=CC=CC=C21)CN
- 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 1341659-04-8[1-(3-methoxypropyl)indol-3-yl]methanamine
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