2D Chemical StructureDatabase ID 53249761
No renderable structure data available
SMILES
CCN1C[C@@H]2C[C@H]1CN2Structure data verified · Database ID 53249761
Chemical Intermediate
(1S,4S)-2-ethyl-2,5-diazabicyclo[2.2.1]heptane
CAS 1127236-01-4Product ID 46294
| Intermediates | (1S,4S)-2-ethyl-2,5-diazabicyclo[2.2.1]heptane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1127236-01-4 |
| Database ID | 53249761 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,4S)-2-ethyl-2,5-diazabicyclo[2.2.1]heptane
(1S,4S)-2-ethyl-2,5-diazabicyclo[2.2.1]heptane (CAS 1127236-01-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1127236-01-4
Database ID53249761
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53249761
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C[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 1127236-01-4(1S,4S)-2-ethyl-2,5-diazabicyclo[2.2.1]heptane
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