2D Chemical StructureDatabase ID 130656222
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)[C@H](CC#N)N)ClStructure data verified · Database ID 130656222
Chemical Intermediate
(3S)-3-amino-3-(3-chloro-4-methoxyphenyl)propanenitrile
CAS 1213500-27-6Product ID 85375
| Intermediates | (3S)-3-amino-3-(3-chloro-4-methoxyphenyl)propanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1213500-27-6 |
| Database ID | 130656222 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S)-3-amino-3-(3-chloro-4-methoxyphenyl)propanenitrile
(3S)-3-amino-3-(3-chloro-4-methoxyphenyl)propanenitrile (CAS 1213500-27-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1213500-27-6
Database ID130656222
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130656222
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)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 1213500-27-6(3S)-3-amino-3-(3-chloro-4-methoxyphenyl)propanenitrile
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