2D Chemical StructureDatabase ID 18450055
No renderable structure data available
SMILES
CC(C)OC1=CC2=C(C=C1)NC=C2CN(C)CStructure data verified · Database ID 18450055
Chemical Intermediate
N,N-dimethyl-1-(5-propan-2-yloxy-1H-indol-3-yl)methanamine
CAS 835619-46-0Product ID 527589
| Intermediates | N,N-dimethyl-1-(5-propan-2-yloxy-1H-indol-3-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 835619-46-0 |
| Database ID | 18450055 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N-dimethyl-1-(5-propan-2-yloxy-1H-indol-3-yl)methanamine
N,N-dimethyl-1-(5-propan-2-yloxy-1H-indol-3-yl)methanamine (CAS 835619-46-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number835619-46-0
Database ID18450055
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18450055
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)OC1=CC2=C(C=C1)NC=C2CN(C)C
- 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 835619-46-0N,N-dimethyl-1-(5-propan-2-yloxy-1H-indol-3-yl)methanamine
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