2D Chemical StructureDatabase ID 71742348
No renderable structure data available
SMILES
COC1=CC2=C(CCN(CC2)C3CCC3)C=C1Structure data verified · Database ID 71742348
Chemical Intermediate
3-cyclobutyl-7-methoxy-1,2,4,5-tetrahydro-3-benzazepine
CAS 1389321-47-4Product ID 181493
| Intermediates | 3-cyclobutyl-7-methoxy-1,2,4,5-tetrahydro-3-benzazepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1389321-47-4 |
| Database ID | 71742348 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-cyclobutyl-7-methoxy-1,2,4,5-tetrahydro-3-benzazepine
3-cyclobutyl-7-methoxy-1,2,4,5-tetrahydro-3-benzazepine (CAS 1389321-47-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1389321-47-4
Database ID71742348
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71742348
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(CCN(CC2)C3CCC3)C=C1
- 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 1389321-47-43-cyclobutyl-7-methoxy-1,2,4,5-tetrahydro-3-benzazepine
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