2D Chemical StructureDatabase ID 130526368
No renderable structure data available
SMILES
CCC(CN)C1(CCCC2C1C2)OStructure data verified · Database ID 130526368
Chemical Intermediate
2-(1-aminobutan-2-yl)bicyclo[4.1.0]heptan-2-ol
CAS 1865184-37-7Product ID 293262
| Intermediates | 2-(1-aminobutan-2-yl)bicyclo[4.1.0]heptan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1865184-37-7 |
| Database ID | 130526368 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-aminobutan-2-yl)bicyclo[4.1.0]heptan-2-ol
2-(1-aminobutan-2-yl)bicyclo[4.1.0]heptan-2-ol (CAS 1865184-37-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1865184-37-7
Database ID130526368
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130526368
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CN)C1(CCCC2C1C2)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 1865184-37-72-(1-aminobutan-2-yl)bicyclo[4.1.0]heptan-2-ol
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