2D Chemical StructureDatabase ID 89500732
No renderable structure data available
SMILES
CC(C)C[C@@H](C1=CC=CC=C1Cl)NStructure data verified · Database ID 89500732
Chemical Intermediate
(1S)-1-(2-chlorophenyl)-3-methylbutan-1-amine
CAS 893213-13-3Product ID 559545
| Intermediates | (1S)-1-(2-chlorophenyl)-3-methylbutan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 893213-13-3 |
| Database ID | 89500732 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-1-(2-chlorophenyl)-3-methylbutan-1-amine
(1S)-1-(2-chlorophenyl)-3-methylbutan-1-amine (CAS 893213-13-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number893213-13-3
Database ID89500732
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89500732
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C[C@@H](C1=CC=CC=C1Cl)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 893213-13-3(1S)-1-(2-chlorophenyl)-3-methylbutan-1-amine
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