2D Chemical StructureDatabase ID 72208312
No renderable structure data available
SMILES
CC(C)(CO)N1CC2CCC1CN2Structure data verified · Database ID 72208312
Chemical Intermediate
2-(2,5-diazabicyclo[2.2.2]octan-2-yl)-2-methylpropan-1-ol
CAS 1403767-01-0Product ID 187197
| Intermediates | 2-(2,5-diazabicyclo[2.2.2]octan-2-yl)-2-methylpropan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1403767-01-0 |
| Database ID | 72208312 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,5-diazabicyclo[2.2.2]octan-2-yl)-2-methylpropan-1-ol
2-(2,5-diazabicyclo[2.2.2]octan-2-yl)-2-methylpropan-1-ol (CAS 1403767-01-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1403767-01-0
Database ID72208312
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72208312
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(CO)N1CC2CCC1CN2
- 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 1403767-01-02-(2,5-diazabicyclo[2.2.2]octan-2-yl)-2-methylpropan-1-ol
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