2D Chemical StructureDatabase ID 10133593
No renderable structure data available
SMILES
CC1=NN=C(N1C2CC3CCC(C2)N3CCC(C4=CC=CC=C4)N)C(C)CStructure data verified · Database ID 10133593
Chemical Intermediate
CID 10133593
CAS 376348-71-9Product ID 749692
| Intermediates | CID 10133593 |
|---|---|
| IUPAC Name | — |
| CAS Number | 376348-71-9 |
| Database ID | 10133593 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 10133593
CID 10133593 (CAS 376348-71-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number376348-71-9
Database ID10133593
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10133593
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN=C(N1C2CC3CCC(C2)N3CCC(C4=CC=CC=C4)N)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 376348-71-9CID 10133593
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