2D Chemical StructureDatabase ID 11660631
No renderable structure data available
SMILES
O=C(C1C=NC(=CC=1C1C=CC=CC=1C)N1CCN(C)CC1)NC(C)(C)CStructure data verified · Database ID 11660631
Chemical Intermediate
881743-64-2
CAS 881743-64-2Product ID 759906
| Intermediates | 881743-64-2 |
|---|---|
| IUPAC Name | — |
| CAS Number | 881743-64-2 |
| Database ID | 11660631 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
881743-64-2
881743-64-2 (CAS 881743-64-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number881743-64-2
Database ID11660631
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11660631
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(C1C=NC(=CC=1C1C=CC=CC=1C)N1CCN(C)CC1)NC(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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