2D Chemical StructureDatabase ID 84718435
No renderable structure data available
SMILES
C1=CC(=CC=C1CC(C#N)N)ClStructure data verified · Database ID 84718435
Chemical Intermediate
2-amino-3-(4-chlorophenyl)propanenitrile
CAS 1437433-53-8Product ID 200760
| Intermediates | 2-amino-3-(4-chlorophenyl)propanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1437433-53-8 |
| Database ID | 84718435 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-3-(4-chlorophenyl)propanenitrile
2-amino-3-(4-chlorophenyl)propanenitrile (CAS 1437433-53-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1437433-53-8
Database ID84718435
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84718435
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1CC(C#N)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1437433-53-82-amino-3-(4-chlorophenyl)propanenitrile
Complete inquiry