2D Chemical StructureDatabase ID 112756361
No renderable structure data available
SMILES
CN(CC1=NC=CS1)C2CC23CCNCC3Structure data verified · Database ID 112756361
Chemical Intermediate
N-methyl-N-(1,3-thiazol-2-ylmethyl)-6-azaspiro[2.5]octan-2-amine
CAS 1695205-48-1Product ID 251723
| Intermediates | N-methyl-N-(1,3-thiazol-2-ylmethyl)-6-azaspiro[2.5]octan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1695205-48-1 |
| Database ID | 112756361 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-N-(1,3-thiazol-2-ylmethyl)-6-azaspiro[2.5]octan-2-amine
N-methyl-N-(1,3-thiazol-2-ylmethyl)-6-azaspiro[2.5]octan-2-amine (CAS 1695205-48-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1695205-48-1
Database ID112756361
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 112756361
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(CC1=NC=CS1)C2CC23CCNCC3
- 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 1695205-48-1N-methyl-N-(1,3-thiazol-2-ylmethyl)-6-azaspiro[2.5]octan-2-amine
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