2D Chemical StructureDatabase ID 137346939
No renderable structure data available
SMILES
CNCC1CNC1.Cl.ClStructure data verified · Database ID 137346939
Chemical Intermediate
1-(azetidin-3-yl)-N-methylmethanamine;dihydrochloride
CAS 2231676-40-5Product ID 716063
| Intermediates | 1-(azetidin-3-yl)-N-methylmethanamine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2231676-40-5 |
| Database ID | 137346939 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(azetidin-3-yl)-N-methylmethanamine;dihydrochloride
1-(azetidin-3-yl)-N-methylmethanamine;dihydrochloride (CAS 2231676-40-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2231676-40-5
Database ID137346939
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137346939
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1CNC1.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 2231676-40-51-(azetidin-3-yl)-N-methylmethanamine;dihydrochloride
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