2D Chemical StructureDatabase ID 131249088
No renderable structure data available
SMILES
C1CC2CC2CC1CCNStructure data verified · Database ID 131249088
Chemical Intermediate
2-(3-bicyclo[4.1.0]heptanyl)ethanamine
CAS 2022665-57-0Product ID 316467
| Intermediates | 2-(3-bicyclo[4.1.0]heptanyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2022665-57-0 |
| Database ID | 131249088 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-bicyclo[4.1.0]heptanyl)ethanamine
2-(3-bicyclo[4.1.0]heptanyl)ethanamine (CAS 2022665-57-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2022665-57-0
Database ID131249088
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131249088
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CC2CC1CCN
- 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 2022665-57-02-(3-bicyclo[4.1.0]heptanyl)ethanamine
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