2D Chemical StructureDatabase ID 658208
No renderable structure data available
SMILES
CCCC1=NC2=NNC(=C2C3=C1COC(C3)(C)C)NStructure data verified · Database ID 658208
Chemical Intermediate
12,12-dimethyl-8-propyl-11-oxa-4,5,7-triazatricyclo[7.4.0.02,6]trideca-1(9),2,5,7-tetraen-3-amine
CAS 331234-47-0Product ID 384269
| Intermediates | 12,12-dimethyl-8-propyl-11-oxa-4,5,7-triazatricyclo[7.4.0.02,6]trideca-1(9),2,5,7-tetraen-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 331234-47-0 |
| Database ID | 658208 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
12,12-dimethyl-8-propyl-11-oxa-4,5,7-triazatricyclo[7.4.0.02,6]trideca-1(9),2,5,7-tetraen-3-amine
12,12-dimethyl-8-propyl-11-oxa-4,5,7-triazatricyclo[7.4.0.02,6]trideca-1(9),2,5,7-tetraen-3-amine (CAS 331234-47-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number331234-47-0
Database ID658208
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 658208
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=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 331234-47-012,12-dimethyl-8-propyl-11-oxa-4,5,7-triazatricyclo[7.4.0.02,6]trideca-1(9),2,5,7-tetraen-3-amine
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