2D Chemical StructureDatabase ID 4388603
No renderable structure data available
SMILES
CC(=O)NC1=CC(=C(C=C1)OC)N(CC=C)CC=CStructure data verified · Database ID 4388603
Chemical Intermediate
N-[3-[bis(prop-2-enyl)amino]-4-methoxyphenyl]acetamide
CAS 51868-45-2Product ID 442284
| Intermediates | N-[3-[bis(prop-2-enyl)amino]-4-methoxyphenyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 51868-45-2 |
| Database ID | 4388603 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[3-[bis(prop-2-enyl)amino]-4-methoxyphenyl]acetamide
N-[3-[bis(prop-2-enyl)amino]-4-methoxyphenyl]acetamide (CAS 51868-45-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51868-45-2
Database ID4388603
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4388603
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=CC(=C(C=C1)OC)N(CC=C)CC=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 51868-45-2N-[3-[bis(prop-2-enyl)amino]-4-methoxyphenyl]acetamide
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