2D Chemical StructureDatabase ID 130513389
No renderable structure data available
SMILES
C1CC1(CN)C2(CNC2)OStructure data verified · Database ID 130513389
Chemical Intermediate
3-[1-(aminomethyl)cyclopropyl]azetidin-3-ol
CAS 1860738-05-1Product ID 290878
| Intermediates | 3-[1-(aminomethyl)cyclopropyl]azetidin-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1860738-05-1 |
| Database ID | 130513389 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[1-(aminomethyl)cyclopropyl]azetidin-3-ol
3-[1-(aminomethyl)cyclopropyl]azetidin-3-ol (CAS 1860738-05-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1860738-05-1
Database ID130513389
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130513389
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1(CN)C2(CNC2)O
- 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 1860738-05-13-[1-(aminomethyl)cyclopropyl]azetidin-3-ol
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