2D Chemical StructureDatabase ID 2725083
No renderable structure data available
SMILES
C1C[C@H]([C@H](C1)O)CNStructure data verified · Database ID 2725083
Chemical Intermediate
(1S,2S)-2-(aminomethyl)cyclopentan-1-ol
CAS 1867064-51-4Product ID 293703
| Intermediates | (1S,2S)-2-(aminomethyl)cyclopentan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1867064-51-4 |
| Database ID | 2725083 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,2S)-2-(aminomethyl)cyclopentan-1-ol
(1S,2S)-2-(aminomethyl)cyclopentan-1-ol (CAS 1867064-51-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1867064-51-4
Database ID2725083
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2725083
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@H]([C@H](C1)O)CN
- 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 1867064-51-4(1S,2S)-2-(aminomethyl)cyclopentan-1-ol
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