2D Chemical StructureDatabase ID 15110479
No renderable structure data available
SMILES
C1CN(C1)CCCNStructure data verified · Database ID 15110479
Chemical Intermediate
3-(azetidin-1-yl)propan-1-amine
CAS 54262-75-8Product ID 449756
| Intermediates | 3-(azetidin-1-yl)propan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 54262-75-8 |
| Database ID | 15110479 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(azetidin-1-yl)propan-1-amine
3-(azetidin-1-yl)propan-1-amine (CAS 54262-75-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54262-75-8
Database ID15110479
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15110479
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C1)CCCN
- 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 54262-75-83-(azetidin-1-yl)propan-1-amine
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