2D Chemical StructureDatabase ID 1898367
No renderable structure data available
SMILES
CC(C)N(CC1=CC=CC=C1)C(=O)/C=C/C(=O)OStructure data verified · Database ID 1898367
Chemical Intermediate
(E)-4-[benzyl(propan-2-yl)amino]-4-oxobut-2-enoic acid
CAS 372090-18-1Product ID 403739
| Intermediates | (E)-4-[benzyl(propan-2-yl)amino]-4-oxobut-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 372090-18-1 |
| Database ID | 1898367 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-4-[benzyl(propan-2-yl)amino]-4-oxobut-2-enoic acid
(E)-4-[benzyl(propan-2-yl)amino]-4-oxobut-2-enoic acid (CAS 372090-18-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number372090-18-1
Database ID1898367
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1898367
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N(CC1=CC=CC=C1)C(=O)/C=C/C(=O)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 372090-18-1(E)-4-[benzyl(propan-2-yl)amino]-4-oxobut-2-enoic acid
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