2D Chemical StructureDatabase ID 45792758
No renderable structure data available
SMILES
C1CC2CCNCC(C1)N2C3CC3Structure data verified · Database ID 45792758
Chemical Intermediate
10-cyclopropyl-3,10-diazabicyclo[4.3.1]decane
CAS 1208921-74-7Product ID 81272
| Intermediates | 10-cyclopropyl-3,10-diazabicyclo[4.3.1]decane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1208921-74-7 |
| Database ID | 45792758 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-cyclopropyl-3,10-diazabicyclo[4.3.1]decane
10-cyclopropyl-3,10-diazabicyclo[4.3.1]decane (CAS 1208921-74-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1208921-74-7
Database ID45792758
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45792758
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CCNCC(C1)N2C3CC3
- 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 1208921-74-710-cyclopropyl-3,10-diazabicyclo[4.3.1]decane
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