2D Chemical StructureDatabase ID 25058453
No renderable structure data available
SMILES
C1COCCN1CC[C@H](CSC2=CC=CC=C2)NStructure data verified · Database ID 25058453
Chemical Intermediate
(2R)-4-morpholin-4-yl-1-phenylsulfanylbutan-2-amine
CAS 870812-95-6Product ID 544246
| Intermediates | (2R)-4-morpholin-4-yl-1-phenylsulfanylbutan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 870812-95-6 |
| Database ID | 25058453 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-4-morpholin-4-yl-1-phenylsulfanylbutan-2-amine
(2R)-4-morpholin-4-yl-1-phenylsulfanylbutan-2-amine (CAS 870812-95-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number870812-95-6
Database ID25058453
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25058453
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCCN1CC[C@H](CSC2=CC=CC=C2)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 870812-95-6(2R)-4-morpholin-4-yl-1-phenylsulfanylbutan-2-amine
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