2D Chemical StructureDatabase ID 14016457
No renderable structure data available
SMILES
C1CC(CC1CO)NStructure data verified · Database ID 14016457
Chemical Intermediate
(3-aminocyclopentyl)methanol
CAS 123288-54-0Product ID 99300
| Intermediates | (3-aminocyclopentyl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 123288-54-0 |
| Database ID | 14016457 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-aminocyclopentyl)methanol
(3-aminocyclopentyl)methanol (CAS 123288-54-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number123288-54-0
Database ID14016457
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14016457
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(CC1CO)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 123288-54-0(3-aminocyclopentyl)methanol
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