2D Chemical StructureDatabase ID 660386
No renderable structure data available
SMILES
CCCCC1=NC2=NNC(=C2C3=C1CCC3)NStructure data verified · Database ID 660386
Chemical Intermediate
8-butyl-4,5,7-triazatricyclo[7.3.0.02,6]dodeca-1(9),2,5,7-tetraen-3-amine
CAS 488120-31-6Product ID 433939
| Intermediates | 8-butyl-4,5,7-triazatricyclo[7.3.0.02,6]dodeca-1(9),2,5,7-tetraen-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 488120-31-6 |
| Database ID | 660386 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-butyl-4,5,7-triazatricyclo[7.3.0.02,6]dodeca-1(9),2,5,7-tetraen-3-amine
8-butyl-4,5,7-triazatricyclo[7.3.0.02,6]dodeca-1(9),2,5,7-tetraen-3-amine (CAS 488120-31-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number488120-31-6
Database ID660386
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 660386
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC1=NC2=NNC(=C2C3=C1CCC3)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 488120-31-68-butyl-4,5,7-triazatricyclo[7.3.0.02,6]dodeca-1(9),2,5,7-tetraen-3-amine
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