2D Chemical StructureDatabase ID 84649873
No renderable structure data available
SMILES
C1CCC2C(C1)CC2CCNStructure data verified · Database ID 84649873
Chemical Intermediate
2-(7-bicyclo[4.2.0]octanyl)ethanamine
CAS 1780655-85-7Product ID 265931
| Intermediates | 2-(7-bicyclo[4.2.0]octanyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1780655-85-7 |
| Database ID | 84649873 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(7-bicyclo[4.2.0]octanyl)ethanamine
2-(7-bicyclo[4.2.0]octanyl)ethanamine (CAS 1780655-85-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1780655-85-7
Database ID84649873
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84649873
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2C(C1)CC2CCN
- 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 1780655-85-72-(7-bicyclo[4.2.0]octanyl)ethanamine
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