2D Chemical StructureDatabase ID 135813230
No renderable structure data available
SMILES
C[C@@H](C(=O)O)N=C1CCCC2=CC=CC=C2N1Structure data verified · Database ID 135813230
Chemical Intermediate
(2S)-2-(1,3,4,5-tetrahydro-1-benzazepin-2-ylideneamino)propanoic acid
CAS 450365-69-2Product ID 426862
| Intermediates | (2S)-2-(1,3,4,5-tetrahydro-1-benzazepin-2-ylideneamino)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 450365-69-2 |
| Database ID | 135813230 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-(1,3,4,5-tetrahydro-1-benzazepin-2-ylideneamino)propanoic acid
(2S)-2-(1,3,4,5-tetrahydro-1-benzazepin-2-ylideneamino)propanoic acid (CAS 450365-69-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number450365-69-2
Database ID135813230
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135813230
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C(=O)O)N=C1CCCC2=CC=CC=C2N1
- 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 450365-69-2(2S)-2-(1,3,4,5-tetrahydro-1-benzazepin-2-ylideneamino)propanoic acid
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