2D Chemical StructureDatabase ID 13816363
No renderable structure data available
SMILES
CCOC(CNC1CCCCC1)OCCStructure data verified · Database ID 13816363
Chemical Intermediate
N-(2,2-diethoxyethyl)cyclohexanamine
CAS 100387-19-7Product ID 2418
| Intermediates | N-(2,2-diethoxyethyl)cyclohexanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 100387-19-7 |
| Database ID | 13816363 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2,2-diethoxyethyl)cyclohexanamine
N-(2,2-diethoxyethyl)cyclohexanamine (CAS 100387-19-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number100387-19-7
Database ID13816363
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13816363
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(CNC1CCCCC1)OCC
- 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 100387-19-7N-(2,2-diethoxyethyl)cyclohexanamine
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