2D Chemical StructureDatabase ID 83641099
No renderable structure data available
SMILES
CC(C)C1=CC2=C(C=C1)NC(=O)CC2CNStructure data verified · Database ID 83641099
Chemical Intermediate
4-(aminomethyl)-6-propan-2-yl-3,4-dihydro-1H-quinolin-2-one
CAS 1535323-72-8Product ID 224029
| Intermediates | 4-(aminomethyl)-6-propan-2-yl-3,4-dihydro-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1535323-72-8 |
| Database ID | 83641099 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(aminomethyl)-6-propan-2-yl-3,4-dihydro-1H-quinolin-2-one
4-(aminomethyl)-6-propan-2-yl-3,4-dihydro-1H-quinolin-2-one (CAS 1535323-72-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1535323-72-8
Database ID83641099
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83641099
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=CC2=C(C=C1)NC(=O)CC2CN
- 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 1535323-72-84-(aminomethyl)-6-propan-2-yl-3,4-dihydro-1H-quinolin-2-one
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