2D Chemical StructureDatabase ID 79126308
No renderable structure data available
SMILES
CC1CCC(C1)(CN)C2(CNC2)OStructure data verified · Database ID 79126308
Chemical Intermediate
3-[1-(aminomethyl)-3-methylcyclopentyl]azetidin-3-ol
CAS 1536676-24-0Product ID 224293
| Intermediates | 3-[1-(aminomethyl)-3-methylcyclopentyl]azetidin-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1536676-24-0 |
| Database ID | 79126308 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[1-(aminomethyl)-3-methylcyclopentyl]azetidin-3-ol
3-[1-(aminomethyl)-3-methylcyclopentyl]azetidin-3-ol (CAS 1536676-24-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1536676-24-0
Database ID79126308
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 79126308
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCC(C1)(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 1536676-24-03-[1-(aminomethyl)-3-methylcyclopentyl]azetidin-3-ol
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