2D Chemical StructureDatabase ID 138986078
No renderable structure data available
SMILES
CC(C)CN1CC(C1)N.Cl.ClStructure data verified · Database ID 138986078
Chemical Intermediate
1-(2-methylpropyl)azetidin-3-amine;dihydrochloride
CAS 2340293-98-1Product ID 348191
| Intermediates | 1-(2-methylpropyl)azetidin-3-amine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2340293-98-1 |
| Database ID | 138986078 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-methylpropyl)azetidin-3-amine;dihydrochloride
1-(2-methylpropyl)azetidin-3-amine;dihydrochloride (CAS 2340293-98-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2340293-98-1
Database ID138986078
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138986078
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CN1CC(C1)N.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 2340293-98-11-(2-methylpropyl)azetidin-3-amine;dihydrochloride
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