2D Chemical StructureDatabase ID 16218262
No renderable structure data available
SMILES
CCCCN.C1=CC(=CC=C1/C=C(C#N)/C(=O)O)OStructure data verified · Database ID 16218262
Chemical Intermediate
butan-1-amine;(E)-2-cyano-3-(4-hydroxyphenyl)prop-2-enoic acid
CAS 355011-53-9Product ID 397595
| Intermediates | butan-1-amine;(E)-2-cyano-3-(4-hydroxyphenyl)prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 355011-53-9 |
| Database ID | 16218262 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
butan-1-amine;(E)-2-cyano-3-(4-hydroxyphenyl)prop-2-enoic acid
butan-1-amine;(E)-2-cyano-3-(4-hydroxyphenyl)prop-2-enoic acid (CAS 355011-53-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number355011-53-9
Database ID16218262
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16218262
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCN.C1=CC(=CC=C1/C=C(C#N)/C(=O)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 355011-53-9butan-1-amine;(E)-2-cyano-3-(4-hydroxyphenyl)prop-2-enoic acid
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