2D Chemical StructureDatabase ID 779687
No renderable structure data available
SMILES
C1CCC2=C(CC1)N=C(C(=C2C3=CC=C(C=C3)Cl)C#N)NStructure data verified · Database ID 779687
Chemical Intermediate
2-amino-4-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile
CAS 353252-51-4Product ID 396776
| Intermediates | 2-amino-4-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 353252-51-4 |
| Database ID | 779687 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-4-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile
2-amino-4-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile (CAS 353252-51-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number353252-51-4
Database ID779687
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 779687
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(CC1)N=C(C(=C2C3=CC=C(C=C3)Cl)C#N)N
- 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 353252-51-42-amino-4-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile
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