2D Chemical StructureDatabase ID 122358800
No renderable structure data available
SMILES
C/C=C/C(=O)NC1CCC(CC1)NStructure data verified · Database ID 122358800
Chemical Intermediate
(E)-N-(4-aminocyclohexyl)but-2-enamide
CAS 1562214-80-5Product ID 230986
| Intermediates | (E)-N-(4-aminocyclohexyl)but-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1562214-80-5 |
| Database ID | 122358800 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N-(4-aminocyclohexyl)but-2-enamide
(E)-N-(4-aminocyclohexyl)but-2-enamide (CAS 1562214-80-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1562214-80-5
Database ID122358800
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122358800
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C=C/C(=O)NC1CCC(CC1)N
- 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 1562214-80-5(E)-N-(4-aminocyclohexyl)but-2-enamide
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