2D Chemical StructureDatabase ID 103934629
No renderable structure data available
SMILES
C[C@H](CN1CCCC2=CC=CC=C2C1)NStructure data verified · Database ID 103934629
Chemical Intermediate
(2R)-1-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)propan-2-amine
CAS 1568051-81-9Product ID 233163
| Intermediates | (2R)-1-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)propan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1568051-81-9 |
| Database ID | 103934629 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-1-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)propan-2-amine
(2R)-1-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)propan-2-amine (CAS 1568051-81-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1568051-81-9
Database ID103934629
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 103934629
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](CN1CCCC2=CC=CC=C2C1)N
- 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 1568051-81-9(2R)-1-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)propan-2-amine
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