2D Chemical StructureDatabase ID 13799981
No renderable structure data available
SMILES
CN1C2CCC1CC(C2)NN.Cl.ClStructure data verified · Database ID 13799981
Chemical Intermediate
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)hydrazine;dihydrochloride
CAS 110406-91-2Product ID 41851
| Intermediates | (8-methyl-8-azabicyclo[3.2.1]octan-3-yl)hydrazine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 110406-91-2 |
| Database ID | 13799981 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)hydrazine;dihydrochloride
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)hydrazine;dihydrochloride (CAS 110406-91-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number110406-91-2
Database ID13799981
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13799981
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2CCC1CC(C2)NN.Cl.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 110406-91-2(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)hydrazine;dihydrochloride
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