2D Chemical StructureDatabase ID 20761785
No renderable structure data available
SMILES
O=C(C1=C(C)NC(C=O)=C1C)NCCN(CC)CCStructure data verified · Database ID 20761785
Chemical Intermediate
356068-86-5
CAS 356068-86-5Product ID 763675
| Intermediates | 356068-86-5 |
|---|---|
| IUPAC Name | — |
| CAS Number | 356068-86-5 |
| Database ID | 20761785 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
356068-86-5
356068-86-5 (CAS 356068-86-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number356068-86-5
Database ID20761785
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20761785
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(C1=C(C)NC(C=O)=C1C)NCCN(CC)CC
- 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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