2D Chemical StructureDatabase ID 94422401
No renderable structure data available
SMILES
C1COCCC1[C@H](CC(=O)N)NStructure data verified · Database ID 94422401
Chemical Intermediate
(3S)-3-amino-3-(oxan-4-yl)propanamide
CAS 1604375-67-8Product ID 239995
| Intermediates | (3S)-3-amino-3-(oxan-4-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1604375-67-8 |
| Database ID | 94422401 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S)-3-amino-3-(oxan-4-yl)propanamide
(3S)-3-amino-3-(oxan-4-yl)propanamide (CAS 1604375-67-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1604375-67-8
Database ID94422401
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 94422401
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCCC1[C@H](CC(=O)N)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 1604375-67-8(3S)-3-amino-3-(oxan-4-yl)propanamide
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