2D Chemical StructureDatabase ID 82711182
No renderable structure data available
SMILES
CC(C)CONCC1CCCCC1Structure data verified · Database ID 82711182
Chemical Intermediate
1-cyclohexyl-N-(2-methylpropoxy)methanamine
CAS 1554115-60-4Product ID 229045
| Intermediates | 1-cyclohexyl-N-(2-methylpropoxy)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1554115-60-4 |
| Database ID | 82711182 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-cyclohexyl-N-(2-methylpropoxy)methanamine
1-cyclohexyl-N-(2-methylpropoxy)methanamine (CAS 1554115-60-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1554115-60-4
Database ID82711182
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82711182
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CONCC1CCCCC1
- 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 1554115-60-41-cyclohexyl-N-(2-methylpropoxy)methanamine
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