2D Chemical StructureDatabase ID 84758488
No renderable structure data available
SMILES
CN(CC1=CC(=CC=C1)C=O)C2CCCCC2Structure data verified · Database ID 84758488
Chemical Intermediate
3-[[cyclohexyl(methyl)amino]methyl]benzaldehyde
CAS 1443340-60-0Product ID 203199
| Intermediates | 3-[[cyclohexyl(methyl)amino]methyl]benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1443340-60-0 |
| Database ID | 84758488 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[[cyclohexyl(methyl)amino]methyl]benzaldehyde
3-[[cyclohexyl(methyl)amino]methyl]benzaldehyde (CAS 1443340-60-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1443340-60-0
Database ID84758488
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84758488
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(CC1=CC(=CC=C1)C=O)C2CCCCC2
- 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 1443340-60-03-[[cyclohexyl(methyl)amino]methyl]benzaldehyde
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