2D Chemical StructureDatabase ID 25323614
No renderable structure data available
SMILES
C[C@@H]1CN(C[C@@H](O1)C)CCCNStructure data verified · Database ID 25323614
Chemical Intermediate
3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propan-1-amine
CAS 857070-96-3Product ID 536157
| Intermediates | 3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 857070-96-3 |
| Database ID | 25323614 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propan-1-amine
3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propan-1-amine (CAS 857070-96-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number857070-96-3
Database ID25323614
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25323614
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1CN(C[C@@H](O1)C)CCCN
- 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 857070-96-33-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propan-1-amine
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