2D Chemical StructureDatabase ID 118994058
No renderable structure data available
SMILES
C1CN(C1)CCN.Cl.ClStructure data verified · Database ID 118994058
Chemical Intermediate
2-(azetidin-1-yl)ethanamine;dihydrochloride
CAS 1956365-06-2Product ID 310418
| Intermediates | 2-(azetidin-1-yl)ethanamine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1956365-06-2 |
| Database ID | 118994058 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(azetidin-1-yl)ethanamine;dihydrochloride
2-(azetidin-1-yl)ethanamine;dihydrochloride (CAS 1956365-06-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1956365-06-2
Database ID118994058
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118994058
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C1)CCN.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 1956365-06-22-(azetidin-1-yl)ethanamine;dihydrochloride
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