2D Chemical StructureDatabase ID 13728302
No renderable structure data available
SMILES
C1[C@@H]([C@@H]1CO)CNStructure data verified · Database ID 13728302
Chemical Intermediate
[(1R,2S)-2-(aminomethyl)cyclopropyl]methanol
CAS 102225-89-8Product ID 15742
| Intermediates | [(1R,2S)-2-(aminomethyl)cyclopropyl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 102225-89-8 |
| Database ID | 13728302 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1R,2S)-2-(aminomethyl)cyclopropyl]methanol
[(1R,2S)-2-(aminomethyl)cyclopropyl]methanol (CAS 102225-89-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number102225-89-8
Database ID13728302
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13728302
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@@H]([C@@H]1CO)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 102225-89-8[(1R,2S)-2-(aminomethyl)cyclopropyl]methanol
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