2D Chemical StructureDatabase ID 13566979
No renderable structure data available
SMILES
CN(C)CC1=CNC2=C1C(=CC=C2)OCC3=CC=CC=C3Structure data verified · Database ID 13566979
Chemical Intermediate
N,N-dimethyl-1-(4-phenylmethoxy-1H-indol-3-yl)methanamine
CAS 13523-95-0Product ID 158492
| Intermediates | N,N-dimethyl-1-(4-phenylmethoxy-1H-indol-3-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 13523-95-0 |
| Database ID | 13566979 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N-dimethyl-1-(4-phenylmethoxy-1H-indol-3-yl)methanamine
N,N-dimethyl-1-(4-phenylmethoxy-1H-indol-3-yl)methanamine (CAS 13523-95-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13523-95-0
Database ID13566979
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13566979
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 13523-95-0N,N-dimethyl-1-(4-phenylmethoxy-1H-indol-3-yl)methanamine
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