2D Chemical StructureDatabase ID 10822001
No renderable structure data available
SMILES
C1CC12CN(C[C@H]2N)CC3=CC=CC=C3Structure data verified · Database ID 10822001
Chemical Intermediate
(7S)-5-benzyl-5-azaspiro[2.4]heptan-7-amine
CAS 144282-35-9Product ID 202114
| Intermediates | (7S)-5-benzyl-5-azaspiro[2.4]heptan-7-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 144282-35-9 |
| Database ID | 10822001 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(7S)-5-benzyl-5-azaspiro[2.4]heptan-7-amine
(7S)-5-benzyl-5-azaspiro[2.4]heptan-7-amine (CAS 144282-35-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number144282-35-9
Database ID10822001
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10822001
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC12CN(C[C@H]2N)CC3=CC=CC=C3
- 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 144282-35-9(7S)-5-benzyl-5-azaspiro[2.4]heptan-7-amine
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