2D Chemical StructureDatabase ID 64381918
No renderable structure data available
SMILES
CNCC(CN1CCC2=CC=CC=C2CC1)OStructure data verified · Database ID 64381918
Chemical Intermediate
1-(methylamino)-3-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)propan-2-ol
CAS 1423024-59-2Product ID 194062
| Intermediates | 1-(methylamino)-3-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1423024-59-2 |
| Database ID | 64381918 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(methylamino)-3-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)propan-2-ol
1-(methylamino)-3-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)propan-2-ol (CAS 1423024-59-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1423024-59-2
Database ID64381918
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64381918
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC(CN1CCC2=CC=CC=C2CC1)O
- 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 1423024-59-21-(methylamino)-3-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)propan-2-ol
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