2D Chemical StructureDatabase ID 131168095
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)[C@@H](CC#N)N)BrStructure data verified · Database ID 131168095
Chemical Intermediate
(3R)-3-amino-3-(3-bromo-4-methoxyphenyl)propanenitrile
CAS 1213192-41-6Product ID 84983
| Intermediates | (3R)-3-amino-3-(3-bromo-4-methoxyphenyl)propanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1213192-41-6 |
| Database ID | 131168095 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R)-3-amino-3-(3-bromo-4-methoxyphenyl)propanenitrile
(3R)-3-amino-3-(3-bromo-4-methoxyphenyl)propanenitrile (CAS 1213192-41-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1213192-41-6
Database ID131168095
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131168095
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@@H](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 1213192-41-6(3R)-3-amino-3-(3-bromo-4-methoxyphenyl)propanenitrile
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