2D Chemical StructureDatabase ID 54593306
No renderable structure data available
SMILES
CCC(C#N)OC1=CC=CC(=C1)CNStructure data verified · Database ID 54593306
Chemical Intermediate
2-[3-(aminomethyl)phenoxy]butanenitrile
CAS 1249298-82-5Product ID 109414
| Intermediates | 2-[3-(aminomethyl)phenoxy]butanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1249298-82-5 |
| Database ID | 54593306 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-(aminomethyl)phenoxy]butanenitrile
2-[3-(aminomethyl)phenoxy]butanenitrile (CAS 1249298-82-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1249298-82-5
Database ID54593306
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54593306
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C#N)OC1=CC=CC(=C1)CN
- 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 1249298-82-52-[3-(aminomethyl)phenoxy]butanenitrile
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