2D Chemical StructureDatabase ID 122361066
No renderable structure data available
SMILES
CN1CC2CCC(C1)N2.ClStructure data verified · Database ID 122361066
Chemical Intermediate
3-methyl-3,8-diazabicyclo[3.2.1]octane;hydrochloride
CAS 1379011-49-0Product ID 720304
| Intermediates | 3-methyl-3,8-diazabicyclo[3.2.1]octane;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1379011-49-0 |
| Database ID | 122361066 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-3,8-diazabicyclo[3.2.1]octane;hydrochloride
3-methyl-3,8-diazabicyclo[3.2.1]octane;hydrochloride (CAS 1379011-49-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1379011-49-0
Database ID122361066
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122361066
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CC2CCC(C1)N2.Cl
- 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 1379011-49-03-methyl-3,8-diazabicyclo[3.2.1]octane;hydrochloride
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