2D Chemical StructureDatabase ID 121229403
No renderable structure data available
SMILES
CC1=CC(=CC=C1)N2CCCC3(C2)CNCCO3Structure data verified · Database ID 121229403
Chemical Intermediate
8-(3-methylphenyl)-1-oxa-4,8-diazaspiro[5.5]undecane
CAS 1422059-46-8Product ID 192929
| Intermediates | 8-(3-methylphenyl)-1-oxa-4,8-diazaspiro[5.5]undecane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1422059-46-8 |
| Database ID | 121229403 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-(3-methylphenyl)-1-oxa-4,8-diazaspiro[5.5]undecane
8-(3-methylphenyl)-1-oxa-4,8-diazaspiro[5.5]undecane (CAS 1422059-46-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1422059-46-8
Database ID121229403
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121229403
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC=C1)N2CCCC3(C2)CNCCO3
- 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 1422059-46-88-(3-methylphenyl)-1-oxa-4,8-diazaspiro[5.5]undecane
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