2D Chemical StructureDatabase ID 135399558
No renderable structure data available
SMILES
C1CC2=CC=CC=C2NC(=NCCCC(=O)O)C1Structure data verified · Database ID 135399558
Chemical Intermediate
4-(1,3,4,5-tetrahydro-1-benzazepin-2-ylideneamino)butanoic acid
CAS 413610-71-6Product ID 417664
| Intermediates | 4-(1,3,4,5-tetrahydro-1-benzazepin-2-ylideneamino)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 413610-71-6 |
| Database ID | 135399558 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(1,3,4,5-tetrahydro-1-benzazepin-2-ylideneamino)butanoic acid
4-(1,3,4,5-tetrahydro-1-benzazepin-2-ylideneamino)butanoic acid (CAS 413610-71-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number413610-71-6
Database ID135399558
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135399558
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(=NCCCC(=O)O)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 413610-71-64-(1,3,4,5-tetrahydro-1-benzazepin-2-ylideneamino)butanoic acid
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