2D Chemical StructureDatabase ID 10330172
No renderable structure data available
SMILES
C1CC2=CC=CC=C2CN(C1)CCNStructure data verified · Database ID 10330172
Chemical Intermediate
2-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)ethanamine
CAS 108833-75-6Product ID 36361
| Intermediates | 2-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 108833-75-6 |
| Database ID | 10330172 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)ethanamine
2-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)ethanamine (CAS 108833-75-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number108833-75-6
Database ID10330172
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10330172
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=CC=CC=C2CN(C1)CCN
- 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 108833-75-62-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)ethanamine
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