2D Chemical StructureDatabase ID 53236890
No renderable structure data available
SMILES
CC1=CC=CC=C1C2=CC3=CC(=C(N=C3C=C2)N)CCC(=O)NC4CCCCC4Structure data verified · Database ID 53236890
Chemical Intermediate
3-[2-amino-6-(2-methylphenyl)quinolin-3-yl]-N-cyclohexylpropanamide
CAS 1309363-75-4Product ID 679491
| Intermediates | 3-[2-amino-6-(2-methylphenyl)quinolin-3-yl]-N-cyclohexylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1309363-75-4 |
| Database ID | 53236890 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[2-amino-6-(2-methylphenyl)quinolin-3-yl]-N-cyclohexylpropanamide
3-[2-amino-6-(2-methylphenyl)quinolin-3-yl]-N-cyclohexylpropanamide (CAS 1309363-75-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1309363-75-4
Database ID53236890
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53236890
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=CC=C1C2=CC3=CC(=C(N=C3C=C2)N)CCC(=O)NC4CCCCC4
- 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 1309363-75-43-[2-amino-6-(2-methylphenyl)quinolin-3-yl]-N-cyclohexylpropanamide
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