2D Chemical StructureDatabase ID 13163459
No renderable structure data available
SMILES
CC[C@@H](CNCC1=CC=CC=C1)OStructure data verified · Database ID 13163459
Chemical Intermediate
(2S)-1-(benzylamino)butan-2-ol
CAS 89479-93-6Product ID 560660
| Intermediates | (2S)-1-(benzylamino)butan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 89479-93-6 |
| Database ID | 13163459 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-1-(benzylamino)butan-2-ol
(2S)-1-(benzylamino)butan-2-ol (CAS 89479-93-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89479-93-6
Database ID13163459
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13163459
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC[C@@H](CNCC1=CC=CC=C1)O
- 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 89479-93-6(2S)-1-(benzylamino)butan-2-ol
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