2D Chemical StructureDatabase ID 135408358
No renderable structure data available
SMILES
C1CC2=CC=CC=C2NC(=NCC3=CC=CC=C3)C1Structure data verified · Database ID 135408358
Chemical Intermediate
N-benzyl-1,3,4,5-tetrahydro-1-benzazepin-2-imine
CAS 28892-02-6Product ID 365146
| Intermediates | N-benzyl-1,3,4,5-tetrahydro-1-benzazepin-2-imine |
|---|---|
| IUPAC Name | — |
| CAS Number | 28892-02-6 |
| Database ID | 135408358 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-benzyl-1,3,4,5-tetrahydro-1-benzazepin-2-imine
N-benzyl-1,3,4,5-tetrahydro-1-benzazepin-2-imine (CAS 28892-02-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28892-02-6
Database ID135408358
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135408358
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=CC=CC=C2NC(=NCC3=CC=CC=C3)C1
- 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 28892-02-6N-benzyl-1,3,4,5-tetrahydro-1-benzazepin-2-imine
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