2D Chemical StructureDatabase ID 720679
No renderable structure data available
SMILES
CC1=C(C(=O)C2=CC=CC=C2N1)CN(CC=C)CC=CStructure data verified · Database ID 720679
Chemical Intermediate
3-[[bis(prop-2-enyl)amino]methyl]-2-methyl-1H-quinolin-4-one
CAS 347364-78-7Product ID 393587
| Intermediates | 3-[[bis(prop-2-enyl)amino]methyl]-2-methyl-1H-quinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 347364-78-7 |
| Database ID | 720679 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[[bis(prop-2-enyl)amino]methyl]-2-methyl-1H-quinolin-4-one
3-[[bis(prop-2-enyl)amino]methyl]-2-methyl-1H-quinolin-4-one (CAS 347364-78-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number347364-78-7
Database ID720679
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 720679
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=O)C2=CC=CC=C2N1)CN(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 347364-78-73-[[bis(prop-2-enyl)amino]methyl]-2-methyl-1H-quinolin-4-one
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