2D Chemical StructureDatabase ID 135392161
No renderable structure data available
SMILES
COCCN1C[C@H]2C[C@@H]1CN2Structure data verified · Database ID 135392161
Chemical Intermediate
(1R,4R)-2-(2-methoxyethyl)-2,5-diazabicyclo[2.2.1]heptane
CAS 2165975-72-2Product ID 337344
| Intermediates | (1R,4R)-2-(2-methoxyethyl)-2,5-diazabicyclo[2.2.1]heptane |
|---|---|
| IUPAC Name | — |
| CAS Number | 2165975-72-2 |
| Database ID | 135392161 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,4R)-2-(2-methoxyethyl)-2,5-diazabicyclo[2.2.1]heptane
(1R,4R)-2-(2-methoxyethyl)-2,5-diazabicyclo[2.2.1]heptane (CAS 2165975-72-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2165975-72-2
Database ID135392161
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135392161
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCN1C[C@H]2C[C@@H]1CN2
- 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 2165975-72-2(1R,4R)-2-(2-methoxyethyl)-2,5-diazabicyclo[2.2.1]heptane
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