2D Chemical StructureDatabase ID 46783648
No renderable structure data available
SMILES
CN(CC1CCCCC1=O)CC2=CC=CC=C2.ClStructure data verified · Database ID 46783648
Chemical Intermediate
2-[[benzyl(methyl)amino]methyl]cyclohexan-1-one;hydrochloride
CAS 6333-27-3Product ID 476976
| Intermediates | 2-[[benzyl(methyl)amino]methyl]cyclohexan-1-one;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 6333-27-3 |
| Database ID | 46783648 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[benzyl(methyl)amino]methyl]cyclohexan-1-one;hydrochloride
2-[[benzyl(methyl)amino]methyl]cyclohexan-1-one;hydrochloride (CAS 6333-27-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6333-27-3
Database ID46783648
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46783648
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(CC1CCCCC1=O)CC2=CC=CC=C2.Cl
- 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 6333-27-32-[[benzyl(methyl)amino]methyl]cyclohexan-1-one;hydrochloride
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