2D Chemical StructureDatabase ID 3084892
No renderable structure data available
SMILES
CC(C)[C@H](CC1=CC=CC=C1)NStructure data verified · Database ID 3084892
Chemical Intermediate
(2S)-3-methyl-1-phenylbutan-2-amine
CAS 46114-16-3Product ID 428444
| Intermediates | (2S)-3-methyl-1-phenylbutan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 46114-16-3 |
| Database ID | 3084892 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-3-methyl-1-phenylbutan-2-amine
(2S)-3-methyl-1-phenylbutan-2-amine (CAS 46114-16-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number46114-16-3
Database ID3084892
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3084892
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)[C@H](CC1=CC=CC=C1)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 46114-16-3(2S)-3-methyl-1-phenylbutan-2-amine
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