2D Chemical StructureDatabase ID 55290566
No renderable structure data available
SMILES
CC12OCC(CO1)(CO2)NStructure data verified · Database ID 55290566
Chemical Intermediate
1-methyl-2,6,7-trioxabicyclo[2.2.2]octan-4-amine
CAS 37787-52-3Product ID 405776
| Intermediates | 1-methyl-2,6,7-trioxabicyclo[2.2.2]octan-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 37787-52-3 |
| Database ID | 55290566 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-2,6,7-trioxabicyclo[2.2.2]octan-4-amine
1-methyl-2,6,7-trioxabicyclo[2.2.2]octan-4-amine (CAS 37787-52-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number37787-52-3
Database ID55290566
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55290566
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC12OCC(CO1)(CO2)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 37787-52-31-methyl-2,6,7-trioxabicyclo[2.2.2]octan-4-amine
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