2D Chemical StructureDatabase ID 116851218
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C(CC#N)N)BrStructure data verified · Database ID 116851218
Chemical Intermediate
3-amino-3-(3-bromo-4-methoxyphenyl)propanenitrile
CAS 1270420-73-9Product ID 127266
| Intermediates | 3-amino-3-(3-bromo-4-methoxyphenyl)propanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1270420-73-9 |
| Database ID | 116851218 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-3-(3-bromo-4-methoxyphenyl)propanenitrile
3-amino-3-(3-bromo-4-methoxyphenyl)propanenitrile (CAS 1270420-73-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1270420-73-9
Database ID116851218
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 116851218
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)C(CC#N)N)Br
- 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 1270420-73-93-amino-3-(3-bromo-4-methoxyphenyl)propanenitrile
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