2D Chemical StructureDatabase ID 135478287
No renderable structure data available
SMILES
C1CC2=CC=CC=C2NC(=NCCC(=O)O)C1.OStructure data verified · Database ID 135478287
Chemical Intermediate
3-(1,3,4,5-tetrahydro-1-benzazepin-2-ylideneamino)propanoic acid;hydrate
CAS 464922-22-3Product ID 429041
| Intermediates | 3-(1,3,4,5-tetrahydro-1-benzazepin-2-ylideneamino)propanoic acid;hydrate |
|---|---|
| IUPAC Name | — |
| CAS Number | 464922-22-3 |
| Database ID | 135478287 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1,3,4,5-tetrahydro-1-benzazepin-2-ylideneamino)propanoic acid;hydrate
3-(1,3,4,5-tetrahydro-1-benzazepin-2-ylideneamino)propanoic acid;hydrate (CAS 464922-22-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number464922-22-3
Database ID135478287
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135478287
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(=NCCC(=O)O)C1.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 464922-22-33-(1,3,4,5-tetrahydro-1-benzazepin-2-ylideneamino)propanoic acid;hydrate
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