2D Chemical StructureDatabase ID 83642975
No renderable structure data available
SMILES
CC1=C(C=CC2=C1NC(=O)CC2CN)ClStructure data verified · Database ID 83642975
Chemical Intermediate
4-(aminomethyl)-7-chloro-8-methyl-3,4-dihydro-1H-quinolin-2-one
CAS 1539587-13-7Product ID 225138
| Intermediates | 4-(aminomethyl)-7-chloro-8-methyl-3,4-dihydro-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1539587-13-7 |
| Database ID | 83642975 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(aminomethyl)-7-chloro-8-methyl-3,4-dihydro-1H-quinolin-2-one
4-(aminomethyl)-7-chloro-8-methyl-3,4-dihydro-1H-quinolin-2-one (CAS 1539587-13-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1539587-13-7
Database ID83642975
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83642975
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC2=C1NC(=O)CC2CN)Cl
- 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 1539587-13-74-(aminomethyl)-7-chloro-8-methyl-3,4-dihydro-1H-quinolin-2-one
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