2D Chemical StructureDatabase ID 121488725
No renderable structure data available
SMILES
CC[C@H]([C@H](C1=CC=CC=C1)O)NC.ClStructure data verified · Database ID 121488725
Chemical Intermediate
(1S,2R)-2-(methylamino)-1-phenylbutan-1-ol;hydrochloride
CAS 63199-70-2Product ID 476525
| Intermediates | (1S,2R)-2-(methylamino)-1-phenylbutan-1-ol;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 63199-70-2 |
| Database ID | 121488725 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,2R)-2-(methylamino)-1-phenylbutan-1-ol;hydrochloride
(1S,2R)-2-(methylamino)-1-phenylbutan-1-ol;hydrochloride (CAS 63199-70-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63199-70-2
Database ID121488725
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121488725
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC[C@H]([C@H](C1=CC=CC=C1)O)NC.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 63199-70-2(1S,2R)-2-(methylamino)-1-phenylbutan-1-ol;hydrochloride
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