2D Chemical StructureDatabase ID 6421557
No renderable structure data available
SMILES
COC(=O)CCN=CC1=CC=CC=C1Structure data verified · Database ID 6421557
Chemical Intermediate
methyl 3-(benzylideneamino)propanoate
CAS 138495-06-4Product ID 180416
| Intermediates | methyl 3-(benzylideneamino)propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 138495-06-4 |
| Database ID | 6421557 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-(benzylideneamino)propanoate
methyl 3-(benzylideneamino)propanoate (CAS 138495-06-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number138495-06-4
Database ID6421557
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6421557
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)CCN=CC1=CC=CC=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 138495-06-4methyl 3-(benzylideneamino)propanoate
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