2D Chemical StructureDatabase ID 260808
No renderable structure data available
SMILES
CN(C)CC1=CNC2=C1C=CC(=C2)OCC3=CC=CC=C3Structure data verified · Database ID 260808
Chemical Intermediate
N,N-dimethyl-1-(6-phenylmethoxy-1H-indol-3-yl)methanamine
CAS 57765-22-7Product ID 460260
| Intermediates | N,N-dimethyl-1-(6-phenylmethoxy-1H-indol-3-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 57765-22-7 |
| Database ID | 260808 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N-dimethyl-1-(6-phenylmethoxy-1H-indol-3-yl)methanamine
N,N-dimethyl-1-(6-phenylmethoxy-1H-indol-3-yl)methanamine (CAS 57765-22-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57765-22-7
Database ID260808
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 260808
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(=C2)OCC3=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 57765-22-7N,N-dimethyl-1-(6-phenylmethoxy-1H-indol-3-yl)methanamine
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