2D Chemical StructureDatabase ID 22004098
No renderable structure data available
SMILES
COC1=C(C=C2CCNCCC2=C1)OC.ClStructure data verified · Database ID 22004098
Chemical Intermediate
7,8-dimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine;hydrochloride
CAS 14165-90-3Product ID 190444
| Intermediates | 7,8-dimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 14165-90-3 |
| Database ID | 22004098 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7,8-dimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine;hydrochloride
7,8-dimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine;hydrochloride (CAS 14165-90-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14165-90-3
Database ID22004098
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22004098
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C2CCNCCC2=C1)OC.Cl
- 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 14165-90-37,8-dimethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine;hydrochloride
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