2D Chemical StructureDatabase ID 55289245
No renderable structure data available
SMILES
CC1(CN(C1)CCN)CStructure data verified · Database ID 55289245
Chemical Intermediate
2-(3,3-dimethylazetidin-1-yl)ethanamine
CAS 34971-89-6Product ID 394866
| Intermediates | 2-(3,3-dimethylazetidin-1-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 34971-89-6 |
| Database ID | 55289245 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,3-dimethylazetidin-1-yl)ethanamine
2-(3,3-dimethylazetidin-1-yl)ethanamine (CAS 34971-89-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34971-89-6
Database ID55289245
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55289245
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CN(C1)CCN)C
- 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 34971-89-62-(3,3-dimethylazetidin-1-yl)ethanamine
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