2D Chemical StructureDatabase ID 71755682
No renderable structure data available
SMILES
C1CC1N2C3CCC2CC(C3)NN.Cl.ClStructure data verified · Database ID 71755682
Chemical Intermediate
(8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-yl)hydrazine;dihydrochloride
CAS 1384430-12-9Product ID 180120
| Intermediates | (8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-yl)hydrazine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1384430-12-9 |
| Database ID | 71755682 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-yl)hydrazine;dihydrochloride
(8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-yl)hydrazine;dihydrochloride (CAS 1384430-12-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1384430-12-9
Database ID71755682
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71755682
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1N2C3CCC2CC(C3)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 1384430-12-9(8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-yl)hydrazine;dihydrochloride
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