2D Chemical StructureDatabase ID 43242631
No renderable structure data available
SMILES
CCOC(=O)CCNC1CCCCC1CStructure data verified · Database ID 43242631
Chemical Intermediate
ethyl 3-[(2-methylcyclohexyl)amino]propanoate
CAS 1099610-35-1Product ID 41042
| Intermediates | ethyl 3-[(2-methylcyclohexyl)amino]propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1099610-35-1 |
| Database ID | 43242631 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 3-[(2-methylcyclohexyl)amino]propanoate
ethyl 3-[(2-methylcyclohexyl)amino]propanoate (CAS 1099610-35-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1099610-35-1
Database ID43242631
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43242631
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CCNC1CCCCC1C
- 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 1099610-35-1ethyl 3-[(2-methylcyclohexyl)amino]propanoate
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