2D Chemical StructureDatabase ID 84111047
No renderable structure data available
SMILES
CN(C)CCN1CC2(C1)CCNC2Structure data verified · Database ID 84111047
Chemical Intermediate
2-(2,7-diazaspiro[3.4]octan-2-yl)-N,N-dimethylethanamine
CAS 1784207-99-3Product ID 268043
| Intermediates | 2-(2,7-diazaspiro[3.4]octan-2-yl)-N,N-dimethylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1784207-99-3 |
| Database ID | 84111047 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,7-diazaspiro[3.4]octan-2-yl)-N,N-dimethylethanamine
2-(2,7-diazaspiro[3.4]octan-2-yl)-N,N-dimethylethanamine (CAS 1784207-99-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1784207-99-3
Database ID84111047
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84111047
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CCN1CC2(C1)CCNC2
- 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 1784207-99-32-(2,7-diazaspiro[3.4]octan-2-yl)-N,N-dimethylethanamine
Complete inquiry