2D Chemical StructureDatabase ID 43146598
No renderable structure data available
SMILES
C1CC(C1)(C2=CC3=C(C=C2)OCO3)NStructure data verified · Database ID 43146598
Chemical Intermediate
1-(1,3-benzodioxol-5-yl)cyclobutan-1-amine
CAS 1152590-55-0Product ID 52263
| Intermediates | 1-(1,3-benzodioxol-5-yl)cyclobutan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1152590-55-0 |
| Database ID | 43146598 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1,3-benzodioxol-5-yl)cyclobutan-1-amine
1-(1,3-benzodioxol-5-yl)cyclobutan-1-amine (CAS 1152590-55-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1152590-55-0
Database ID43146598
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43146598
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)(C2=CC3=C(C=C2)OCO3)N
- 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 1152590-55-01-(1,3-benzodioxol-5-yl)cyclobutan-1-amine
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