2D Chemical StructureDatabase ID 730156
No renderable structure data available
SMILES
CN(CC1=CNC2=CC=CC=C21)C3CCCCC3Structure data verified · Database ID 730156
Chemical Intermediate
N-(1H-indol-3-ylmethyl)-N-methylcyclohexanamine
CAS 153463-99-1Product ID 223917
| Intermediates | N-(1H-indol-3-ylmethyl)-N-methylcyclohexanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 153463-99-1 |
| Database ID | 730156 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1H-indol-3-ylmethyl)-N-methylcyclohexanamine
N-(1H-indol-3-ylmethyl)-N-methylcyclohexanamine (CAS 153463-99-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number153463-99-1
Database ID730156
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 730156
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(CC1=CNC2=CC=CC=C21)C3CCCCC3
- 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 153463-99-1N-(1H-indol-3-ylmethyl)-N-methylcyclohexanamine
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