2D Chemical StructureDatabase ID 71708998
No renderable structure data available
SMILES
COC(=O)CC1(CCCCC1)CNC(=O)N2CCOCC2Structure data verified · Database ID 71708998
Chemical Intermediate
methyl 2-[1-[(morpholine-4-carbonylamino)methyl]cyclohexyl]acetate
CAS 1573548-36-3Product ID 233810
| Intermediates | methyl 2-[1-[(morpholine-4-carbonylamino)methyl]cyclohexyl]acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1573548-36-3 |
| Database ID | 71708998 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-[1-[(morpholine-4-carbonylamino)methyl]cyclohexyl]acetate
methyl 2-[1-[(morpholine-4-carbonylamino)methyl]cyclohexyl]acetate (CAS 1573548-36-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1573548-36-3
Database ID71708998
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71708998
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)CC1(CCCCC1)CNC(=O)N2CCOCC2
- 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 1573548-36-3methyl 2-[1-[(morpholine-4-carbonylamino)methyl]cyclohexyl]acetate
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