2D Chemical StructureDatabase ID 102547210
No renderable structure data available
SMILES
CC1=C(NC(=O)C(=C1)C(C)N)CStructure data verified · Database ID 102547210
Chemical Intermediate
3-(1-aminoethyl)-5,6-dimethyl-1H-pyridin-2-one
CAS 1365942-01-3Product ID 171123
| Intermediates | 3-(1-aminoethyl)-5,6-dimethyl-1H-pyridin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1365942-01-3 |
| Database ID | 102547210 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1-aminoethyl)-5,6-dimethyl-1H-pyridin-2-one
3-(1-aminoethyl)-5,6-dimethyl-1H-pyridin-2-one (CAS 1365942-01-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1365942-01-3
Database ID102547210
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102547210
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(NC(=O)C(=C1)C(C)N)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 1365942-01-33-(1-aminoethyl)-5,6-dimethyl-1H-pyridin-2-one
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