2D Chemical StructureDatabase ID 71312462
No renderable structure data available
SMILES
CN1CCC2=C(C=C(C=C2)O)[C@@H](C1)C3=CC=CC=C3.ClStructure data verified · Database ID 71312462
Chemical Intermediate
(5S)-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol;hydrochloride
CAS 109010-52-8Product ID 36725
| Intermediates | (5S)-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 109010-52-8 |
| Database ID | 71312462 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5S)-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol;hydrochloride
(5S)-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol;hydrochloride (CAS 109010-52-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number109010-52-8
Database ID71312462
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71312462
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC2=C(C=C(C=C2)O)[C@@H](C1)C3=CC=CC=C3.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 109010-52-8(5S)-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol;hydrochloride
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