2D Chemical StructureDatabase ID 5070931
No renderable structure data available
SMILES
CN1C=C(C2=CC=CC=C21)CNC3CCCCC3Structure data verified · Database ID 5070931
Chemical Intermediate
N-[(1-methylindol-3-yl)methyl]cyclohexanamine
CAS 142920-60-3Product ID 197578
| Intermediates | N-[(1-methylindol-3-yl)methyl]cyclohexanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 142920-60-3 |
| Database ID | 5070931 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(1-methylindol-3-yl)methyl]cyclohexanamine
N-[(1-methylindol-3-yl)methyl]cyclohexanamine (CAS 142920-60-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number142920-60-3
Database ID5070931
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5070931
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C2=CC=CC=C21)CNC3CCCCC3
- 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 142920-60-3N-[(1-methylindol-3-yl)methyl]cyclohexanamine
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