2D Chemical StructureDatabase ID 126970495
No renderable structure data available
SMILES
COCCN1CC(C1)N.Cl.ClStructure data verified · Database ID 126970495
Chemical Intermediate
1-(2-methoxyethyl)azetidin-3-amine;dihydrochloride
CAS 1408758-97-3Product ID 188256
| Intermediates | 1-(2-methoxyethyl)azetidin-3-amine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1408758-97-3 |
| Database ID | 126970495 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-methoxyethyl)azetidin-3-amine;dihydrochloride
1-(2-methoxyethyl)azetidin-3-amine;dihydrochloride (CAS 1408758-97-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1408758-97-3
Database ID126970495
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126970495
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCN1CC(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 1408758-97-31-(2-methoxyethyl)azetidin-3-amine;dihydrochloride
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