2D Chemical StructureDatabase ID 1948029
No renderable structure data available
SMILES
CCCCCNC1=NC(=C(C2=C1CN(CC2)C)C#N)ClStructure data verified · Database ID 1948029
Chemical Intermediate
3-chloro-7-methyl-1-(pentylamino)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile
CAS 317842-29-8Product ID 378437
| Intermediates | 3-chloro-7-methyl-1-(pentylamino)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 317842-29-8 |
| Database ID | 1948029 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-7-methyl-1-(pentylamino)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile
3-chloro-7-methyl-1-(pentylamino)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile (CAS 317842-29-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number317842-29-8
Database ID1948029
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1948029
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCNC1=NC(=C(C2=C1CN(CC2)C)C#N)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 317842-29-83-chloro-7-methyl-1-(pentylamino)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile
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