2D Chemical StructureDatabase ID 4713501
No renderable structure data available
SMILES
C1CC2(CCCN(C2)CC3=CC=CC=C3)CNC1Structure data verified · Database ID 4713501
Chemical Intermediate
2-benzyl-2,8-diazaspiro[5.5]undecane
CAS 401648-35-9Product ID 413776
| Intermediates | 2-benzyl-2,8-diazaspiro[5.5]undecane |
|---|---|
| IUPAC Name | — |
| CAS Number | 401648-35-9 |
| Database ID | 4713501 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-benzyl-2,8-diazaspiro[5.5]undecane
2-benzyl-2,8-diazaspiro[5.5]undecane (CAS 401648-35-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number401648-35-9
Database ID4713501
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4713501
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2(CCCN(C2)CC3=CC=CC=C3)CNC1
- 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 401648-35-92-benzyl-2,8-diazaspiro[5.5]undecane
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