2D Chemical StructureDatabase ID 95043209
No renderable structure data available
SMILES
CN1CCC2(CC1)CCN(C2)C(=O)C3=CC(=CC=C3)OCStructure data verified · Database ID 95043209
Chemical Intermediate
(3-methoxyphenyl)-(8-methyl-2,8-diazaspiro[4.5]decan-2-yl)methanone
CAS 1419534-55-6Product ID 191583
| Intermediates | (3-methoxyphenyl)-(8-methyl-2,8-diazaspiro[4.5]decan-2-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1419534-55-6 |
| Database ID | 95043209 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-methoxyphenyl)-(8-methyl-2,8-diazaspiro[4.5]decan-2-yl)methanone
(3-methoxyphenyl)-(8-methyl-2,8-diazaspiro[4.5]decan-2-yl)methanone (CAS 1419534-55-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1419534-55-6
Database ID95043209
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 95043209
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC2(CC1)CCN(C2)C(=O)C3=CC(=CC=C3)OC
- 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 1419534-55-6(3-methoxyphenyl)-(8-methyl-2,8-diazaspiro[4.5]decan-2-yl)methanone
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