2D Chemical StructureDatabase ID 260807
No renderable structure data available
SMILES
CN(C)CC1=CNC2=C1C=CC=C2OCC3=CC=CC=C3Structure data verified · Database ID 260807
Chemical Intermediate
N,N-dimethyl-1-(7-phenylmethoxy-1H-indol-3-yl)methanamine
CAS 94067-27-3Product ID 587817
| Intermediates | N,N-dimethyl-1-(7-phenylmethoxy-1H-indol-3-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 94067-27-3 |
| Database ID | 260807 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N-dimethyl-1-(7-phenylmethoxy-1H-indol-3-yl)methanamine
N,N-dimethyl-1-(7-phenylmethoxy-1H-indol-3-yl)methanamine (CAS 94067-27-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number94067-27-3
Database ID260807
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 260807
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CC1=CNC2=C1C=CC=C2OCC3=CC=CC=C3
- 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 94067-27-3N,N-dimethyl-1-(7-phenylmethoxy-1H-indol-3-yl)methanamine
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