2D Chemical StructureDatabase ID 29082144
No renderable structure data available
SMILES
CN1CC[C@H]2[C@@H](C1)CN2Structure data verified · Database ID 29082144
Chemical Intermediate
(1R,6S)-3-methyl-3,7-diazabicyclo[4.2.0]octane
CAS 1932110-29-6Product ID 302614
| Intermediates | (1R,6S)-3-methyl-3,7-diazabicyclo[4.2.0]octane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1932110-29-6 |
| Database ID | 29082144 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,6S)-3-methyl-3,7-diazabicyclo[4.2.0]octane
(1R,6S)-3-methyl-3,7-diazabicyclo[4.2.0]octane (CAS 1932110-29-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1932110-29-6
Database ID29082144
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29082144
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CC[C@H]2[C@@H](C1)CN2
- 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 1932110-29-6(1R,6S)-3-methyl-3,7-diazabicyclo[4.2.0]octane
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