2D Chemical StructureDatabase ID 130967472
No renderable structure data available
SMILES
COC1=CC(=C(C=C1)[C@H](CC#N)N)ClStructure data verified · Database ID 130967472
Chemical Intermediate
(3S)-3-amino-3-(2-chloro-4-methoxyphenyl)propanenitrile
CAS 1213686-53-3Product ID 85688
| Intermediates | (3S)-3-amino-3-(2-chloro-4-methoxyphenyl)propanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1213686-53-3 |
| Database ID | 130967472 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S)-3-amino-3-(2-chloro-4-methoxyphenyl)propanenitrile
(3S)-3-amino-3-(2-chloro-4-methoxyphenyl)propanenitrile (CAS 1213686-53-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1213686-53-3
Database ID130967472
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130967472
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C(C=C1)[C@H](CC#N)N)Cl
- 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 1213686-53-3(3S)-3-amino-3-(2-chloro-4-methoxyphenyl)propanenitrile
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