2D Chemical StructureDatabase ID 130513409
No renderable structure data available
SMILES
CC1C(CCO1)(C2(CC2)CN)OStructure data verified · Database ID 130513409
Chemical Intermediate
3-[1-(aminomethyl)cyclopropyl]-2-methyloxolan-3-ol
CAS 1862538-01-9Product ID 291276
| Intermediates | 3-[1-(aminomethyl)cyclopropyl]-2-methyloxolan-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1862538-01-9 |
| Database ID | 130513409 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[1-(aminomethyl)cyclopropyl]-2-methyloxolan-3-ol
3-[1-(aminomethyl)cyclopropyl]-2-methyloxolan-3-ol (CAS 1862538-01-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1862538-01-9
Database ID130513409
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130513409
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C(CCO1)(C2(CC2)CN)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 1862538-01-93-[1-(aminomethyl)cyclopropyl]-2-methyloxolan-3-ol
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