2D Chemical StructureDatabase ID 24827021
No renderable structure data available
SMILES
C1C2CNCC1C3=C2C=C(C=C3N)NStructure data verified · Database ID 24827021
Chemical Intermediate
10-azatricyclo[6.3.1.02,7]dodeca-2(7),3,5-triene-3,5-diamine
CAS 950781-91-6Product ID 593225
| Intermediates | 10-azatricyclo[6.3.1.02,7]dodeca-2(7),3,5-triene-3,5-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 950781-91-6 |
| Database ID | 24827021 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-azatricyclo[6.3.1.02,7]dodeca-2(7),3,5-triene-3,5-diamine
10-azatricyclo[6.3.1.02,7]dodeca-2(7),3,5-triene-3,5-diamine (CAS 950781-91-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number950781-91-6
Database ID24827021
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24827021
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CNCC1C3=C2C=C(C=C3N)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 950781-91-610-azatricyclo[6.3.1.02,7]dodeca-2(7),3,5-triene-3,5-diamine
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