2D Chemical StructureDatabase ID 121229733
No renderable structure data available
SMILES
C1CC1CN2CCC3(C2)CNC3Structure data verified · Database ID 121229733
Chemical Intermediate
6-(cyclopropylmethyl)-2,6-diazaspiro[3.4]octane
CAS 1422140-16-6Product ID 193625
| Intermediates | 6-(cyclopropylmethyl)-2,6-diazaspiro[3.4]octane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1422140-16-6 |
| Database ID | 121229733 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(cyclopropylmethyl)-2,6-diazaspiro[3.4]octane
6-(cyclopropylmethyl)-2,6-diazaspiro[3.4]octane (CAS 1422140-16-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1422140-16-6
Database ID121229733
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121229733
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1CN2CCC3(C2)CNC3
- 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 1422140-16-66-(cyclopropylmethyl)-2,6-diazaspiro[3.4]octane
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