2D Chemical StructureDatabase ID 62937528
No renderable structure data available
SMILES
C1CCC2(CC1)CCN(CC2)CCNStructure data verified · Database ID 62937528
Chemical Intermediate
2-(3-azaspiro[5.5]undecan-3-yl)ethanamine
CAS 1012-58-4Product ID 7297
| Intermediates | 2-(3-azaspiro[5.5]undecan-3-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1012-58-4 |
| Database ID | 62937528 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-azaspiro[5.5]undecan-3-yl)ethanamine
2-(3-azaspiro[5.5]undecan-3-yl)ethanamine (CAS 1012-58-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1012-58-4
Database ID62937528
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62937528
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2(CC1)CCN(CC2)CCN
- 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 1012-58-42-(3-azaspiro[5.5]undecan-3-yl)ethanamine
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