2D Chemical StructureDatabase ID 43363917
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)OC2=CC=C(C=C2)C#N)NStructure data verified · Database ID 43363917
Chemical Intermediate
4-(4-amino-3-methylphenoxy)benzonitrile
CAS 1099689-63-0Product ID 41194
| Intermediates | 4-(4-amino-3-methylphenoxy)benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1099689-63-0 |
| Database ID | 43363917 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-amino-3-methylphenoxy)benzonitrile
4-(4-amino-3-methylphenoxy)benzonitrile (CAS 1099689-63-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1099689-63-0
Database ID43363917
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43363917
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)OC2=CC=C(C=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 1099689-63-04-(4-amino-3-methylphenoxy)benzonitrile
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