2D Chemical StructureDatabase ID 63753455
No renderable structure data available
SMILES
C1CC1C(=O)N2CC(C2)NStructure data verified · Database ID 63753455
Chemical Intermediate
(3-aminoazetidin-1-yl)-cyclopropylmethanone
CAS 1339749-29-9Product ID 150069
| Intermediates | (3-aminoazetidin-1-yl)-cyclopropylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1339749-29-9 |
| Database ID | 63753455 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-aminoazetidin-1-yl)-cyclopropylmethanone
(3-aminoazetidin-1-yl)-cyclopropylmethanone (CAS 1339749-29-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1339749-29-9
Database ID63753455
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63753455
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C(=O)N2CC(C2)N
- 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 1339749-29-9(3-aminoazetidin-1-yl)-cyclopropylmethanone
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