2D Chemical StructureDatabase ID 137443265
No renderable structure data available
SMILES
C1CC2=CC3=C(CC3)C(=C2C1)NStructure data verified · Database ID 137443265
Chemical Intermediate
tricyclo[6.3.0.03,6]undeca-1,3(6),7-trien-2-amine
CAS 2271393-78-1Product ID 758190
| Intermediates | tricyclo[6.3.0.03,6]undeca-1,3(6),7-trien-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2271393-78-1 |
| Database ID | 137443265 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tricyclo[6.3.0.03,6]undeca-1,3(6),7-trien-2-amine
tricyclo[6.3.0.03,6]undeca-1,3(6),7-trien-2-amine (CAS 2271393-78-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2271393-78-1
Database ID137443265
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137443265
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=CC3=C(CC3)C(=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 2271393-78-1tricyclo[6.3.0.03,6]undeca-1,3(6),7-trien-2-amine
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