2D Chemical StructureDatabase ID 85947252
No renderable structure data available
SMILES
C1CC2CC1C3=C2C(=CC=C3)NStructure data verified · Database ID 85947252
Chemical Intermediate
tricyclo[6.2.1.02,7]undeca-2(7),3,5-trien-3-amine
CAS 668492-13-5Product ID 486051
| Intermediates | tricyclo[6.2.1.02,7]undeca-2(7),3,5-trien-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 668492-13-5 |
| Database ID | 85947252 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tricyclo[6.2.1.02,7]undeca-2(7),3,5-trien-3-amine
tricyclo[6.2.1.02,7]undeca-2(7),3,5-trien-3-amine (CAS 668492-13-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number668492-13-5
Database ID85947252
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85947252
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CC1C3=C2C(=CC=C3)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 668492-13-5tricyclo[6.2.1.02,7]undeca-2(7),3,5-trien-3-amine
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