2D Chemical StructureDatabase ID 23008730
No renderable structure data available
SMILES
C1CC(C(C1)O)CCCNStructure data verified · Database ID 23008730
Chemical Intermediate
2-(3-aminopropyl)cyclopentan-1-ol
CAS 937650-42-5Product ID 586387
| Intermediates | 2-(3-aminopropyl)cyclopentan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 937650-42-5 |
| Database ID | 23008730 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-aminopropyl)cyclopentan-1-ol
2-(3-aminopropyl)cyclopentan-1-ol (CAS 937650-42-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number937650-42-5
Database ID23008730
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23008730
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C(C1)O)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 937650-42-52-(3-aminopropyl)cyclopentan-1-ol
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