2D Chemical StructureDatabase ID 86277410
No renderable structure data available
SMILES
CCC(=O)NC1CCC(CC1)NC(=O)OC(C)(C)CStructure data verified · Database ID 86277410
Chemical Intermediate
tert-butyl N-[4-(propanoylamino)cyclohexyl]carbamate
CAS 1286264-07-0Product ID 132013
| Intermediates | tert-butyl N-[4-(propanoylamino)cyclohexyl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1286264-07-0 |
| Database ID | 86277410 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-[4-(propanoylamino)cyclohexyl]carbamate
tert-butyl N-[4-(propanoylamino)cyclohexyl]carbamate (CAS 1286264-07-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1286264-07-0
Database ID86277410
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86277410
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)NC1CCC(CC1)NC(=O)OC(C)(C)C
- 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 1286264-07-0tert-butyl N-[4-(propanoylamino)cyclohexyl]carbamate
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