2D Chemical StructureDatabase ID 66990572
No renderable structure data available
SMILES
Cl.O1CCN[C@@H](C1)C(C)CStructure data verified · Database ID 66990572
Chemical Intermediate
(R)-3-(1-Methylethyl)-Morpholine HCl
CAS 1227917-52-3Product ID 773818
| Intermediates | (R)-3-(1-Methylethyl)-Morpholine HCl |
|---|---|
| IUPAC Name | — |
| CAS Number | 1227917-52-3 |
| Database ID | 66990572 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-3-(1-Methylethyl)-Morpholine HCl
(R)-3-(1-Methylethyl)-Morpholine HCl (CAS 1227917-52-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1227917-52-3
Database ID66990572
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66990572
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- Cl.O1CCN[C@@H](C1)C(C)C
- 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 1227917-52-3(R)-3-(1-Methylethyl)-Morpholine HCl
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