2D Chemical StructureDatabase ID 427603
No renderable structure data available
SMILES
C1=CC(=CC(=C1)OCCCC#N)NStructure data verified · Database ID 427603
Chemical Intermediate
4-(3-aminophenoxy)butanenitrile
CAS 802009-56-9Product ID 521759
| Intermediates | 4-(3-aminophenoxy)butanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 802009-56-9 |
| Database ID | 427603 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3-aminophenoxy)butanenitrile
4-(3-aminophenoxy)butanenitrile (CAS 802009-56-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number802009-56-9
Database ID427603
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 427603
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)OCCCC#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 802009-56-94-(3-aminophenoxy)butanenitrile
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