2D Chemical StructureDatabase ID 28610333
No renderable structure data available
SMILES
CCCC1CCC(CC1)NCCOCStructure data verified · Database ID 28610333
Chemical Intermediate
N-(2-methoxyethyl)-4-propylcyclohexan-1-amine
CAS 1042572-56-4Product ID 23847
| Intermediates | N-(2-methoxyethyl)-4-propylcyclohexan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1042572-56-4 |
| Database ID | 28610333 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-methoxyethyl)-4-propylcyclohexan-1-amine
N-(2-methoxyethyl)-4-propylcyclohexan-1-amine (CAS 1042572-56-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1042572-56-4
Database ID28610333
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28610333
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1CCC(CC1)NCCOC
- 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 1042572-56-4N-(2-methoxyethyl)-4-propylcyclohexan-1-amine
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