2D Chemical StructureDatabase ID 28597202
No renderable structure data available
SMILES
C[C@@H]1CN(C[C@@H](O1)C)CCNCStructure data verified · Database ID 28597202
Chemical Intermediate
2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N-methylethanamine
CAS 1284373-72-3Product ID 131463
| Intermediates | 2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N-methylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1284373-72-3 |
| Database ID | 28597202 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N-methylethanamine
2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N-methylethanamine (CAS 1284373-72-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1284373-72-3
Database ID28597202
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28597202
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)CCNC
- 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 1284373-72-32-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-N-methylethanamine
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