2D Chemical StructureDatabase ID 131696368
No renderable structure data available
SMILES
CCOC(=O)N[C@@H](C)C(=O)O.C1CCC(CC1)NC2CCCCC2Structure data verified · Database ID 131696368
Chemical Intermediate
dicyclohexylamine (S)-2-((ethoxycarbonyl)amino)propanoate
CAS 215596-34-2Product ID 712780
| Intermediates | dicyclohexylamine (S)-2-((ethoxycarbonyl)amino)propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 215596-34-2 |
| Database ID | 131696368 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
dicyclohexylamine (S)-2-((ethoxycarbonyl)amino)propanoate
dicyclohexylamine (S)-2-((ethoxycarbonyl)amino)propanoate (CAS 215596-34-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number215596-34-2
Database ID131696368
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131696368
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)N[C@@H](C)C(=O)O.C1CCC(CC1)NC2CCCCC2
- 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 215596-34-2dicyclohexylamine (S)-2-((ethoxycarbonyl)amino)propanoate
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