2D Chemical StructureDatabase ID 130513396
No renderable structure data available
SMILES
C1CC(C1)(C2(CC2)CN)OStructure data verified · Database ID 130513396
Chemical Intermediate
1-[1-(aminomethyl)cyclopropyl]cyclobutan-1-ol
CAS 1849348-06-6Product ID 288368
| Intermediates | 1-[1-(aminomethyl)cyclopropyl]cyclobutan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1849348-06-6 |
| Database ID | 130513396 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[1-(aminomethyl)cyclopropyl]cyclobutan-1-ol
1-[1-(aminomethyl)cyclopropyl]cyclobutan-1-ol (CAS 1849348-06-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1849348-06-6
Database ID130513396
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130513396
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)(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 1849348-06-61-[1-(aminomethyl)cyclopropyl]cyclobutan-1-ol
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