2D Chemical StructureDatabase ID 40612350
No renderable structure data available
SMILES
CC[C@H](CO)NCCStructure data verified · Database ID 40612350
Chemical Intermediate
(2R)-2-(ethylamino)butan-1-ol
CAS 83890-09-9Product ID 528319
| Intermediates | (2R)-2-(ethylamino)butan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 83890-09-9 |
| Database ID | 40612350 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-(ethylamino)butan-1-ol
(2R)-2-(ethylamino)butan-1-ol (CAS 83890-09-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number83890-09-9
Database ID40612350
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 40612350
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC[C@H](CO)NCC
- 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 83890-09-9(2R)-2-(ethylamino)butan-1-ol
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