2D Chemical StructureDatabase ID 13853348
No renderable structure data available
SMILES
COC1=CC2=C(CCNCC2)C=C1Structure data verified · Database ID 13853348
Chemical Intermediate
7-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine
CAS 50351-80-9Product ID 437720
| Intermediates | 7-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 50351-80-9 |
| Database ID | 13853348 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine
7-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine (CAS 50351-80-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50351-80-9
Database ID13853348
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13853348
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(CCNCC2)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 50351-80-97-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine
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