2D Chemical StructureDatabase ID 1712573
No renderable structure data available
SMILES
CC1=CC=C(C=C1)CN(C(=O)/C=C/C(=O)O)C(C)(C)CStructure data verified · Database ID 1712573
Chemical Intermediate
(E)-4-[tert-butyl-[(4-methylphenyl)methyl]amino]-4-oxobut-2-enoic acid
CAS 313496-13-8Product ID 376391
| Intermediates | (E)-4-[tert-butyl-[(4-methylphenyl)methyl]amino]-4-oxobut-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 313496-13-8 |
| Database ID | 1712573 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-4-[tert-butyl-[(4-methylphenyl)methyl]amino]-4-oxobut-2-enoic acid
(E)-4-[tert-butyl-[(4-methylphenyl)methyl]amino]-4-oxobut-2-enoic acid (CAS 313496-13-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number313496-13-8
Database ID1712573
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1712573
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)CN(C(=O)/C=C/C(=O)O)C(C)(C)C
- 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 313496-13-8(E)-4-[tert-butyl-[(4-methylphenyl)methyl]amino]-4-oxobut-2-enoic acid
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