2D Chemical StructureDatabase ID 59817701
No renderable structure data available
SMILES
COCCCN1C=C(C2=CC=CC=C21)CNC3CC3Structure data verified · Database ID 59817701
Chemical Intermediate
N-[[1-(3-methoxypropyl)indol-3-yl]methyl]cyclopropanamine
CAS 897949-12-1Product ID 562079
| Intermediates | N-[[1-(3-methoxypropyl)indol-3-yl]methyl]cyclopropanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 897949-12-1 |
| Database ID | 59817701 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[[1-(3-methoxypropyl)indol-3-yl]methyl]cyclopropanamine
N-[[1-(3-methoxypropyl)indol-3-yl]methyl]cyclopropanamine (CAS 897949-12-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number897949-12-1
Database ID59817701
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59817701
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)CNC3CC3
- 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 897949-12-1N-[[1-(3-methoxypropyl)indol-3-yl]methyl]cyclopropanamine
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