2D Chemical StructureDatabase ID 22270580
No renderable structure data available
SMILES
CC(C(CC1=CC=C(C=C1)Cl)C2=CC=CC(=C2)C#N)NStructure data verified · Database ID 22270580
Chemical Intermediate
3-[3-amino-1-(4-chlorophenyl)butan-2-yl]benzonitrile
CAS 1002752-56-8Product ID 1976
| Intermediates | 3-[3-amino-1-(4-chlorophenyl)butan-2-yl]benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1002752-56-8 |
| Database ID | 22270580 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[3-amino-1-(4-chlorophenyl)butan-2-yl]benzonitrile
3-[3-amino-1-(4-chlorophenyl)butan-2-yl]benzonitrile (CAS 1002752-56-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1002752-56-8
Database ID22270580
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22270580
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(CC1=CC=C(C=C1)Cl)C2=CC=CC(=C2)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 1002752-56-83-[3-amino-1-(4-chlorophenyl)butan-2-yl]benzonitrile
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