2D Chemical StructureDatabase ID 137935662
No renderable structure data available
SMILES
CC12CCC(CC1)(CO2)NStructure data verified · Database ID 137935662
Chemical Intermediate
1-methyl-2-oxabicyclo[2.2.2]octan-4-amine
CAS 2253629-49-9Product ID 344607
| Intermediates | 1-methyl-2-oxabicyclo[2.2.2]octan-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2253629-49-9 |
| Database ID | 137935662 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-2-oxabicyclo[2.2.2]octan-4-amine
1-methyl-2-oxabicyclo[2.2.2]octan-4-amine (CAS 2253629-49-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2253629-49-9
Database ID137935662
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137935662
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC12CCC(CC1)(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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 2253629-49-91-methyl-2-oxabicyclo[2.2.2]octan-4-amine
Complete inquiry