2D Chemical StructureDatabase ID 22987846
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C#N)OCCCNStructure data verified · Database ID 22987846
Chemical Intermediate
2-(3-aminopropoxy)benzonitrile
CAS 444574-75-8Product ID 425680
| Intermediates | 2-(3-aminopropoxy)benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 444574-75-8 |
| Database ID | 22987846 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-aminopropoxy)benzonitrile
2-(3-aminopropoxy)benzonitrile (CAS 444574-75-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number444574-75-8
Database ID22987846
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22987846
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)C#N)OCCCN
- 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 444574-75-82-(3-aminopropoxy)benzonitrile
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