2D Chemical StructureDatabase ID 71756773
No renderable structure data available
SMILES
C1CCC(C1)NCC2=CC=CC=C2C#N.ClStructure data verified · Database ID 71756773
Chemical Intermediate
2-[(cyclopentylamino)methyl]benzonitrile;hydrochloride
CAS 1216412-11-1Product ID 88418
| Intermediates | 2-[(cyclopentylamino)methyl]benzonitrile;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1216412-11-1 |
| Database ID | 71756773 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(cyclopentylamino)methyl]benzonitrile;hydrochloride
2-[(cyclopentylamino)methyl]benzonitrile;hydrochloride (CAS 1216412-11-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1216412-11-1
Database ID71756773
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71756773
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NCC2=CC=CC=C2C#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 1216412-11-12-[(cyclopentylamino)methyl]benzonitrile;hydrochloride
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