2D Chemical StructureDatabase ID 81525480
No renderable structure data available
SMILES
CCOC1(CC2CCC1C2)CNStructure data verified · Database ID 81525480
Chemical Intermediate
(2-ethoxy-2-bicyclo[2.2.1]heptanyl)methanamine
CAS 1560220-85-0Product ID 230756
| Intermediates | (2-ethoxy-2-bicyclo[2.2.1]heptanyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1560220-85-0 |
| Database ID | 81525480 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-ethoxy-2-bicyclo[2.2.1]heptanyl)methanamine
(2-ethoxy-2-bicyclo[2.2.1]heptanyl)methanamine (CAS 1560220-85-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1560220-85-0
Database ID81525480
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81525480
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1(CC2CCC1C2)CN
- 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 1560220-85-0(2-ethoxy-2-bicyclo[2.2.1]heptanyl)methanamine
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