2D Chemical StructureDatabase ID 11687130
No renderable structure data available
SMILES
CC(=C)C(=O)NCCCNC(=O)C(=C)CStructure data verified · Database ID 11687130
Chemical Intermediate
2-methyl-N-[3-(2-methylprop-2-enoylamino)propyl]prop-2-enamide
CAS 110892-72-3Product ID 43147
| Intermediates | 2-methyl-N-[3-(2-methylprop-2-enoylamino)propyl]prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 110892-72-3 |
| Database ID | 11687130 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-N-[3-(2-methylprop-2-enoylamino)propyl]prop-2-enamide
2-methyl-N-[3-(2-methylprop-2-enoylamino)propyl]prop-2-enamide (CAS 110892-72-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number110892-72-3
Database ID11687130
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11687130
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C)C(=O)NCCCNC(=O)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 110892-72-32-methyl-N-[3-(2-methylprop-2-enoylamino)propyl]prop-2-enamide
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