2D Chemical StructureDatabase ID 12226621
No renderable structure data available
SMILES
COC1=CC(=CC=C1)OC[C@H]2CNCCO2.ClStructure data verified · Database ID 12226621
Chemical Intermediate
(2R)-2-[(3-methoxyphenoxy)methyl]morpholine;hydrochloride
CAS 55253-29-7Product ID 453040
| Intermediates | (2R)-2-[(3-methoxyphenoxy)methyl]morpholine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 55253-29-7 |
| Database ID | 12226621 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-[(3-methoxyphenoxy)methyl]morpholine;hydrochloride
(2R)-2-[(3-methoxyphenoxy)methyl]morpholine;hydrochloride (CAS 55253-29-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55253-29-7
Database ID12226621
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12226621
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=CC=C1)OC[C@H]2CNCCO2.Cl
- 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 55253-29-7(2R)-2-[(3-methoxyphenoxy)methyl]morpholine;hydrochloride
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