2D Chemical StructureDatabase ID 695092
No renderable structure data available
SMILES
C1CCC(CC1)NCCC2=CNC3=CC=CC=C32Structure data verified · Database ID 695092
Chemical Intermediate
N-[2-(1H-indol-3-yl)ethyl]cyclohexanamine
CAS 46886-89-9Product ID 429480
| Intermediates | N-[2-(1H-indol-3-yl)ethyl]cyclohexanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 46886-89-9 |
| Database ID | 695092 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(1H-indol-3-yl)ethyl]cyclohexanamine
N-[2-(1H-indol-3-yl)ethyl]cyclohexanamine (CAS 46886-89-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number46886-89-9
Database ID695092
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 695092
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)NCCC2=CNC3=CC=CC=C32
- 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 46886-89-9N-[2-(1H-indol-3-yl)ethyl]cyclohexanamine
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