2D Chemical StructureDatabase ID 12234840
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)NCCCC2Structure data verified · Database ID 12234840
Chemical Intermediate
7-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepine
CAS 46180-98-7Product ID 428566
| Intermediates | 7-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepine |
|---|---|
| IUPAC Name | — |
| CAS Number | 46180-98-7 |
| Database ID | 12234840 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepine
7-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepine (CAS 46180-98-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number46180-98-7
Database ID12234840
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12234840
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)NCCCC2
- 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 46180-98-77-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepine
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