2D Chemical StructureDatabase ID 86061606
No renderable structure data available
SMILES
COC1=CC2=C(CCCNC2)C=C1.ClStructure data verified · Database ID 86061606
Chemical Intermediate
8-methoxy-2,3,4,5-tetrahydro-1H-2-benzazepine;hydrochloride
CAS 860436-55-1Product ID 538020
| Intermediates | 8-methoxy-2,3,4,5-tetrahydro-1H-2-benzazepine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 860436-55-1 |
| Database ID | 86061606 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-methoxy-2,3,4,5-tetrahydro-1H-2-benzazepine;hydrochloride
8-methoxy-2,3,4,5-tetrahydro-1H-2-benzazepine;hydrochloride (CAS 860436-55-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number860436-55-1
Database ID86061606
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86061606
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(CCCNC2)C=C1.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 860436-55-18-methoxy-2,3,4,5-tetrahydro-1H-2-benzazepine;hydrochloride
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