2D Chemical StructureDatabase ID 85715
No renderable structure data available
SMILES
C1CC2C(CC1C3=CC=CC=C23)NStructure data verified · Database ID 85715
Chemical Intermediate
tricyclo[6.2.2.02,7]dodeca-2,4,6-trien-9-amine
CAS 14507-51-8Product ID 206250
| Intermediates | tricyclo[6.2.2.02,7]dodeca-2,4,6-trien-9-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 14507-51-8 |
| Database ID | 85715 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tricyclo[6.2.2.02,7]dodeca-2,4,6-trien-9-amine
tricyclo[6.2.2.02,7]dodeca-2,4,6-trien-9-amine (CAS 14507-51-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14507-51-8
Database ID85715
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85715
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2C(CC1C3=CC=CC=C23)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 14507-51-8tricyclo[6.2.2.02,7]dodeca-2,4,6-trien-9-amine
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