2D Chemical StructureDatabase ID 941676
No renderable structure data available
SMILES
CC(C)C1=NC2=NNC(=C2C3=C1COC(C3)(C)C)NStructure data verified · Database ID 941676
Chemical Intermediate
12,12-dimethyl-8-propan-2-yl-11-oxa-4,5,7-triazatricyclo[7.4.0.02,6]trideca-1(9),2,5,7-tetraen-3-amine
CAS 175716-59-3Product ID 263123
| Intermediates | 12,12-dimethyl-8-propan-2-yl-11-oxa-4,5,7-triazatricyclo[7.4.0.02,6]trideca-1(9),2,5,7-tetraen-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 175716-59-3 |
| Database ID | 941676 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
12,12-dimethyl-8-propan-2-yl-11-oxa-4,5,7-triazatricyclo[7.4.0.02,6]trideca-1(9),2,5,7-tetraen-3-amine
12,12-dimethyl-8-propan-2-yl-11-oxa-4,5,7-triazatricyclo[7.4.0.02,6]trideca-1(9),2,5,7-tetraen-3-amine (CAS 175716-59-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number175716-59-3
Database ID941676
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 941676
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=NC2=NNC(=C2C3=C1COC(C3)(C)C)N
- 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 175716-59-312,12-dimethyl-8-propan-2-yl-11-oxa-4,5,7-triazatricyclo[7.4.0.02,6]trideca-1(9),2,5,7-tetraen-3-amine
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