2D Chemical StructureDatabase ID 58289994
No renderable structure data available
SMILES
C1CC2(C1)C3=C(CCN2)C=C(C=C3)NStructure data verified · Database ID 58289994
Chemical Intermediate
spiro[3,4-dihydro-2H-isoquinoline-1,1'-cyclobutane]-6-amine
CAS 1092794-38-1Product ID 37728
| Intermediates | spiro[3,4-dihydro-2H-isoquinoline-1,1'-cyclobutane]-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1092794-38-1 |
| Database ID | 58289994 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
spiro[3,4-dihydro-2H-isoquinoline-1,1'-cyclobutane]-6-amine
spiro[3,4-dihydro-2H-isoquinoline-1,1'-cyclobutane]-6-amine (CAS 1092794-38-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1092794-38-1
Database ID58289994
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58289994
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2(C1)C3=C(CCN2)C=C(C=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 1092794-38-1spiro[3,4-dihydro-2H-isoquinoline-1,1'-cyclobutane]-6-amine
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