2D Chemical StructureDatabase ID 3163254
No renderable structure data available
SMILES
C1CC2=C(N3C(=C4CCCC4=N3)N=C2C1)NStructure data verified · Database ID 3163254
Chemical Intermediate
1,8,15-triazatetracyclo[7.6.0.03,7.010,14]pentadeca-2,7,9,14-tetraen-2-amine
CAS 878417-21-1Product ID 548631
| Intermediates | 1,8,15-triazatetracyclo[7.6.0.03,7.010,14]pentadeca-2,7,9,14-tetraen-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 878417-21-1 |
| Database ID | 3163254 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,8,15-triazatetracyclo[7.6.0.03,7.010,14]pentadeca-2,7,9,14-tetraen-2-amine
1,8,15-triazatetracyclo[7.6.0.03,7.010,14]pentadeca-2,7,9,14-tetraen-2-amine (CAS 878417-21-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number878417-21-1
Database ID3163254
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3163254
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(N3C(=C4CCCC4=N3)N=C2C1)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 878417-21-11,8,15-triazatetracyclo[7.6.0.03,7.010,14]pentadeca-2,7,9,14-tetraen-2-amine
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